N'-Hydroxycyclopropanecarboximidamide

C₄H₈N₂OCAS 51285-13-3100.12 g/mol

Open in Covalent MOL file

Amidine Oxime

Properties

Molecular formula: C₄H₈N₂O
Molar mass: 100.12 g/mol
Exact mass: 100.0637 Da
logP: 0.14Crippen estimate
Polar surface area: 58.6 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 1

Hazards

Danger

H301 Toxic if swallowed50% of notifiers
H302 Harmful if swallowed50% of notifiers
H312 Harmful in contact with skin50% of notifiers
H315 Causes skin irritation100% of notifiers
H319 Causes serious eye irritation100% of notifiers
H332 Harmful if inhaled50% of notifiers
H335 May cause respiratory irritation100% of notifiers

Aggregated from 2 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P316, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number

51285-13-3

SMILES

C1CC1C(=NO)N

InChIKey

OMCUPXRCMTUDHI-UHFFFAOYSA-N

InChI

InChI=1S/C4H8N2O/c5-4(6-7)3-1-2-3/h3,7H,1-2H2,(H2,5,6)

Weigh it out

Type any one amount. The others follow from the molar mass.

Work with N'-Hydroxycyclopropanecarboximidamide

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

N'-Hydroxy-2-methylpropanimidamide35613-84-450 % similar Adamantanone oxime4500-12-333 % similar Cyclopropanecarbothioamide20295-34-532 % similar Cyclopropanecarboxamide6628-73-532 % similar Dichloroglyoxime2038-44-030 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

Tetrahydro-2(1H)-pyrimidinone1852-17-1 Allylurea557-11-9 Piperazinone5625-67-2 Cyclopropanecarbohydrazide6952-93-8 N-Nitrosopyrrolidine930-55-2

Elsewhere

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