(2S)-3-Cyclohexyl-2-methylpropan-1-amine

C10H21NCAS 2248183-91-5155.28 g/mol

Open in Covalent MOL file
H2N
Primary amine

Properties

Molecular formula
C10H21N
Molar mass
155.28 g/mol
Exact mass
155.1674 Da
logP
2.55Crippen estimate
Polar surface area
26.0 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
3
Stereocentres
Sin SMILES atom order

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless.

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Identifiers

CAS number
2248183-91-5
SMILES
C[C@@H](CC1CCCCC1)CN
InChIKey
RIGVMMURYISEFJ-VIFPVBQESA-N
InChI
InChI=1S/C10H21N/c1-9(8-11)7-10-5-3-2-4-6-10/h9-10H,2-8,11H2,1H3/t9-/m0/s1

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Work with (2S)-3-Cyclohexyl-2-methylpropan-1-amine

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

Cyclohexanemethanamine3218-02-852 % similar 2-n-Octyl-1-dodecylamine62281-06-546 % similar 1,3-BAC2579-20-644 % similar Methylcyclohexane108-87-243 % similar Aminomethylcyclopentane hydrochloride58714-85-542 % similar (±)-2-Methylbutylamine96-15-142 % similar Cyclobutanemethanamine4415-83-242 % similar Methylcyclopentane96-37-739 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

4-tert-Butylcyclohexylamine5400-88-4 1,2,2,6,6-Pentamethylpiperidine79-55-0 N,N-Diethylcyclohexylamine91-65-6

Elsewhere

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