(1R)-N-methyl-1-(4-methylcyclohexyl)ethanamine

C10H21N — CID 94033456

IUPAC(1R)-N-methyl-1-(4-methylcyclohexyl)ethanamine
SMILESCN[C@H](C)C1CCC(C)CC1
InChIInChI=1S/C10H21N/c1-8-4-6-10(7-5-8)9(2)11-3/h8-11H,4-7H2,1-3H3/t8?,9-,10?/m1/s1
InChIKeyJNNURORVMPLLSZ-HWOCKDDLSA-N
MW155.28 g/mol
LogP2.42
Rot. Bonds2

About (1R)-N-methyl-1-(4-methylcyclohexyl)ethanamine

(1R)-N-methyl-1-(4-methylcyclohexyl)ethanamine (PubChem CID 94033456) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is (1R)-N-methyl-1-(4-methylcyclohexyl)ethanamine.

Molecular Properties

Compound Name(1R)-N-methyl-1-(4-methylcyclohexyl)ethanamine
PubChem CID94033456
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC Name(1R)-N-methyl-1-(4-methylcyclohexyl)ethanamine
SMILESCN[C@H](C)C1CCC(C)CC1
InChIInChI=1S/C10H21N/c1-8-4-6-10(7-5-8)9(2)11-3/h8-11H,4-7H2,1-3H3/t8?,9-,10?/m1/s1
InChIKeyJNNURORVMPLLSZ-HWOCKDDLSA-N
XLogP2.42
TPSA12.03 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 ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (1R)-N-methyl-1-(4-methylcyclohexyl)ethanamine?
The IUPAC name of (1R)-N-methyl-1-(4-methylcyclohexyl)ethanamine (CID 94033456) is (1R)-N-methyl-1-(4-methylcyclohexyl)ethanamine.
What is the SMILES notation for (1R)-N-methyl-1-(4-methylcyclohexyl)ethanamine?
The canonical SMILES for (1R)-N-methyl-1-(4-methylcyclohexyl)ethanamine is CN[C@H](C)C1CCC(C)CC1.
What is the InChIKey of (1R)-N-methyl-1-(4-methylcyclohexyl)ethanamine?
The InChIKey is JNNURORVMPLLSZ-HWOCKDDLSA-N. The full InChI is InChI=1S/C10H21N/c1-8-4-6-10(7-5-8)9(2)11-3/h8-11H,4-7H2,1-3H3/t8?,9-,10?/m1/s1.
What are the key properties of (1R)-N-methyl-1-(4-methylcyclohexyl)ethanamine?
(1R)-N-methyl-1-(4-methylcyclohexyl)ethanamine has a molecular weight of 155.28 g/mol, XLogP of 2.42, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-N-methyl-1-(4-methylcyclohexyl)ethanamine is sourced from PubChem (CID 94033456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).