[(1R,3R)-3-ethyl-1-methylcyclohexyl]methanamine

C10H21N — CID 124509465

IUPAC[(1R,3R)-3-ethyl-1-methylcyclohexyl]methanamine
SMILESCC[C@@H]1CCC[C@@](C)(CN)C1
InChIInChI=1S/C10H21N/c1-3-9-5-4-6-10(2,7-9)8-11/h9H,3-8,11H2,1-2H3/t9-,10-/m1/s1
InChIKeyLGFPAZDBPNTQNA-NXEZZACHSA-N
MW155.28 g/mol
LogP2.55
Rot. Bonds2

About [(1R,3R)-3-ethyl-1-methylcyclohexyl]methanamine

[(1R,3R)-3-ethyl-1-methylcyclohexyl]methanamine (PubChem CID 124509465) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is [(1R,3R)-3-ethyl-1-methylcyclohexyl]methanamine.

Molecular Properties

Compound Name[(1R,3R)-3-ethyl-1-methylcyclohexyl]methanamine
PubChem CID124509465
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC Name[(1R,3R)-3-ethyl-1-methylcyclohexyl]methanamine
SMILESCC[C@@H]1CCC[C@@](C)(CN)C1
InChIInChI=1S/C10H21N/c1-3-9-5-4-6-10(2,7-9)8-11/h9H,3-8,11H2,1-2H3/t9-,10-/m1/s1
InChIKeyLGFPAZDBPNTQNA-NXEZZACHSA-N
XLogP2.55
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 ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(3-ethyl-1-methylcyclopentyl)methanamine
CID 65407293
[(1R,3R)-1,3-dimethylcyclohexyl]methanamine
CID 124509461
N-[[(1R,3S)-3-(aminomethyl)-3-methylcyclohexyl]methyl]formamide;ethane
CID 170721292
1-[1-(aminomethyl)-3-ethylcyclohexyl]-1-cyclopropylethanol
CID 79128708
(1-ethoxy-3-ethylcyclohexyl)methanamine
CID 66072990
1-[1-(aminomethyl)-3-ethylcyclopentyl]-3-ethylcyclohexan-1-ol
CID 79124179
1-[1-(aminomethyl)-3-ethylcyclohexyl]cyclohexan-1-ol
CID 79127098
1-(aminomethyl)-N-cyclohexyl-3-ethylcyclohexan-1-amine
CID 65383479
1-[1-(aminomethyl)-3-ethylcyclopentyl]-2,2-dimethylcyclohexan-1-ol
CID 79852268
1-[(1-aminocyclohexyl)methyl]-3-ethylcyclohexan-1-amine
CID 54557959
2-[1-(aminomethyl)-3-ethylcyclohexyl]-3-methylbutan-2-ol
CID 79126503
1-[1-(aminomethyl)-3-ethylcyclohexyl]-2-methylbutan-1-ol
CID 79139004

Frequently Asked Questions

What is the IUPAC name of [(1R,3R)-3-ethyl-1-methylcyclohexyl]methanamine?
The IUPAC name of [(1R,3R)-3-ethyl-1-methylcyclohexyl]methanamine (CID 124509465) is [(1R,3R)-3-ethyl-1-methylcyclohexyl]methanamine.
What is the SMILES notation for [(1R,3R)-3-ethyl-1-methylcyclohexyl]methanamine?
The canonical SMILES for [(1R,3R)-3-ethyl-1-methylcyclohexyl]methanamine is CC[C@@H]1CCC[C@@](C)(CN)C1.
What is the InChIKey of [(1R,3R)-3-ethyl-1-methylcyclohexyl]methanamine?
The InChIKey is LGFPAZDBPNTQNA-NXEZZACHSA-N. The full InChI is InChI=1S/C10H21N/c1-3-9-5-4-6-10(2,7-9)8-11/h9H,3-8,11H2,1-2H3/t9-,10-/m1/s1.
What are the key properties of [(1R,3R)-3-ethyl-1-methylcyclohexyl]methanamine?
[(1R,3R)-3-ethyl-1-methylcyclohexyl]methanamine has a molecular weight of 155.28 g/mol, XLogP of 2.55, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R,3R)-3-ethyl-1-methylcyclohexyl]methanamine is sourced from PubChem (CID 124509465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).