[(1R,2S)-2-propan-2-ylcyclohexyl]methanamine

C10H21N — CID 166498577

IUPAC[(1R,2S)-2-propan-2-ylcyclohexyl]methanamine
SMILESCC(C)[C@@H]1CCCC[C@H]1CN
InChIInChI=1S/C10H21N/c1-8(2)10-6-4-3-5-9(10)7-11/h8-10H,3-7,11H2,1-2H3/t9-,10-/m0/s1
InChIKeyGVANMYJSYDXIHP-UWVGGRQHSA-N
MW155.28 g/mol
LogP2.41
Rot. Bonds2

About [(1R,2S)-2-propan-2-ylcyclohexyl]methanamine

[(1R,2S)-2-propan-2-ylcyclohexyl]methanamine (PubChem CID 166498577) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is [(1R,2S)-2-propan-2-ylcyclohexyl]methanamine.

Molecular Properties

Compound Name[(1R,2S)-2-propan-2-ylcyclohexyl]methanamine
PubChem CID166498577
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC Name[(1R,2S)-2-propan-2-ylcyclohexyl]methanamine
SMILESCC(C)[C@@H]1CCCC[C@H]1CN
InChIInChI=1S/C10H21N/c1-8(2)10-6-4-3-5-9(10)7-11/h8-10H,3-7,11H2,1-2H3/t9-,10-/m0/s1
InChIKeyGVANMYJSYDXIHP-UWVGGRQHSA-N
XLogP2.41
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

[(1S,2S)-2-butan-2-ylcyclohexyl]methanamine
CID 167231134
3-(2-propan-2-ylcyclohexyl)propan-1-amine
CID 84732620
trans-(1R,2S)-1-(2-methylpropyl)-2-propan-2-ylcyclohexane
CID 59105659
1-[2-(aminomethyl)cycloheptyl]propan-2-amine
CID 156725506
[(1S,2R)-2-ethylcyclohexyl]methanamine
CID 124508805
trans-(1R,2S)-2-propan-2-ylcyclohexan-1-amine;hydrochloride
CID 169426294
[2-(2-methylpentyl)cyclohexyl]methanamine
CID 81009598
ethyl 2-(2-propan-2-ylcyclohexyl)acetate
CID 58689217
3-(2-propan-2-ylcyclohexyl)propanoic acid
CID 84733624
(2-methylcyclodecyl)methanamine
CID 163635360
1-propan-2-yl-2-prop-2-ynylcyclopentane
CID 163812852
(1S)-1,2-di(propan-2-yl)cyclopentane
CID 161356354

Frequently Asked Questions

What is the IUPAC name of [(1R,2S)-2-propan-2-ylcyclohexyl]methanamine?
The IUPAC name of [(1R,2S)-2-propan-2-ylcyclohexyl]methanamine (CID 166498577) is [(1R,2S)-2-propan-2-ylcyclohexyl]methanamine.
What is the SMILES notation for [(1R,2S)-2-propan-2-ylcyclohexyl]methanamine?
The canonical SMILES for [(1R,2S)-2-propan-2-ylcyclohexyl]methanamine is CC(C)[C@@H]1CCCC[C@H]1CN.
What is the InChIKey of [(1R,2S)-2-propan-2-ylcyclohexyl]methanamine?
The InChIKey is GVANMYJSYDXIHP-UWVGGRQHSA-N. The full InChI is InChI=1S/C10H21N/c1-8(2)10-6-4-3-5-9(10)7-11/h8-10H,3-7,11H2,1-2H3/t9-,10-/m0/s1.
What are the key properties of [(1R,2S)-2-propan-2-ylcyclohexyl]methanamine?
[(1R,2S)-2-propan-2-ylcyclohexyl]methanamine has a molecular weight of 155.28 g/mol, XLogP of 2.41, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R,2S)-2-propan-2-ylcyclohexyl]methanamine is sourced from PubChem (CID 166498577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).