1-Methylcyclopropanemethanol

C5H10OCAS 2746-14-786.13 g/mol

Open in Covalent MOL file
OH
Alcohol

Properties

Molecular formula
C5H10O
Molar mass
86.13 g/mol
Exact mass
86.0732 Da
logP
0.78Crippen estimate
Polar surface area
20.2 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
1

Hazards

Warning
Flammable (GHS02)

Aggregated from 42 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P233, P240, P241, P242, P243, P280, P303+P361+P353, P370+P378, P403+P235, P501

Identifiers

CAS number
2746-14-7
SMILES
CC1(CC1)CO
InChIKey
PIZQWRXTMGASCZ-UHFFFAOYSA-N
InChI
InChI=1S/C5H10O/c1-5(4-6)2-3-5/h6H,2-4H2,1H3

Weigh it out

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

Names and synonyms

1 names
  • (1-Methylcyclopropyl)methanol

Work with 1-Methylcyclopropanemethanol

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

Trimethylolethane77-85-071 % similar 2-Methyl-2-propyl-1,3-propanediol78-26-258 % similar 3-Methyl-3-oxetanemethanol3143-02-053 % similar Neopentyl glycol126-30-747 % similar Neopentyl alcohol75-84-347 % similar 2-Methylpropane-1,2-diol558-43-042 % similar 1,1-Cyclopropanedimethanol39590-81-341 % similar 2-Amino-2-methyl-1,3-propanediol115-69-540 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

2-Pentanone107-87-9 Pentanal110-62-3 2-Methyl-3-buten-2-ol115-18-4 Tetrahydropyran142-68-7 (+-)-3-Penten-2-ol1569-50-2 cis-2-Penten-1-ol1576-95-0 2-Cyclopropylethanol2566-44-1 Cyclobutanemethanol4415-82-1

Elsewhere

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