3,4-dimethyl-N-[(1R)-1-pyridin-2-ylethyl]cyclohexan-1-amine

C15H24N2 — CID 81401419

IUPAC3,4-dimethyl-N-[(1R)-1-pyridin-2-ylethyl]cyclohexan-1-amine
SMILESCC1CCC(N[C@H](C)c2ccccn2)CC1C
InChIInChI=1S/C15H24N2/c1-11-7-8-14(10-12(11)2)17-13(3)15-6-4-5-9-16-15/h4-6,9,11-14,17H,7-8,10H2,1-3H3/t11?,12?,13-,14?/m1/s1
InChIKeyZTHYOZYVBYBRCN-WCFLAILDSA-N
MW232.37 g/mol
LogP3.56
Rot. Bonds3

About 3,4-dimethyl-N-[(1R)-1-pyridin-2-ylethyl]cyclohexan-1-amine

3,4-dimethyl-N-[(1R)-1-pyridin-2-ylethyl]cyclohexan-1-amine (PubChem CID 81401419) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is 3,4-dimethyl-N-[(1R)-1-pyridin-2-ylethyl]cyclohexan-1-amine.

Molecular Properties

Compound Name3,4-dimethyl-N-[(1R)-1-pyridin-2-ylethyl]cyclohexan-1-amine
PubChem CID81401419
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name3,4-dimethyl-N-[(1R)-1-pyridin-2-ylethyl]cyclohexan-1-amine
SMILESCC1CCC(N[C@H](C)c2ccccn2)CC1C
InChIInChI=1S/C15H24N2/c1-11-7-8-14(10-12(11)2)17-13(3)15-6-4-5-9-16-15/h4-6,9,11-14,17H,7-8,10H2,1-3H3/t11?,12?,13-,14?/m1/s1
InChIKeyZTHYOZYVBYBRCN-WCFLAILDSA-N
XLogP3.56
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3,4-dimethyl-N-[(1S)-1-pyridin-2-ylethyl]cyclohexan-1-amine
CID 81399472
3-methyl-N-[(1S)-1-pyridin-2-ylethyl]cyclohexan-1-amine
CID 81402334
N-[(1R)-1-pyridin-2-ylethyl]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-amine
CID 81401806
3,5-dimethyl-N-(1-pyridin-2-ylethyl)cyclohexan-1-amine
CID 64723808
N-[(1S)-1-pyridin-2-ylethyl]cycloheptanamine
CID 28647798
N-[(1S)-1-pyridin-2-ylethyl]cyclododecanamine
CID 29052683
N-(1-pyridin-2-ylethyl)cyclooctanamine
CID 43178142
2,3-dimethyl-N-(1-pyridin-2-ylethyl)cyclopentan-1-amine
CID 64908416
3-methoxy-N-[(1S)-1-pyridin-2-ylethyl]cyclohexan-1-amine
CID 81401608
N-[(1S)-1-pyridin-2-ylethyl]piperidin-4-amine
CID 81401330
1-phenyl-N-[(1R)-1-pyridin-2-ylethyl]piperidin-4-amine
CID 106820380
1-cyclopropyl-5-methyl-N-(1-pyridin-2-ylethyl)pyrrolidin-3-amine
CID 115705804

Frequently Asked Questions

What is the IUPAC name of 3,4-dimethyl-N-[(1R)-1-pyridin-2-ylethyl]cyclohexan-1-amine?
The IUPAC name of 3,4-dimethyl-N-[(1R)-1-pyridin-2-ylethyl]cyclohexan-1-amine (CID 81401419) is 3,4-dimethyl-N-[(1R)-1-pyridin-2-ylethyl]cyclohexan-1-amine.
What is the SMILES notation for 3,4-dimethyl-N-[(1R)-1-pyridin-2-ylethyl]cyclohexan-1-amine?
The canonical SMILES for 3,4-dimethyl-N-[(1R)-1-pyridin-2-ylethyl]cyclohexan-1-amine is CC1CCC(N[C@H](C)c2ccccn2)CC1C.
What is the InChIKey of 3,4-dimethyl-N-[(1R)-1-pyridin-2-ylethyl]cyclohexan-1-amine?
The InChIKey is ZTHYOZYVBYBRCN-WCFLAILDSA-N. The full InChI is InChI=1S/C15H24N2/c1-11-7-8-14(10-12(11)2)17-13(3)15-6-4-5-9-16-15/h4-6,9,11-14,17H,7-8,10H2,1-3H3/t11?,12?,13-,14?/m1/s1.
What are the key properties of 3,4-dimethyl-N-[(1R)-1-pyridin-2-ylethyl]cyclohexan-1-amine?
3,4-dimethyl-N-[(1R)-1-pyridin-2-ylethyl]cyclohexan-1-amine has a molecular weight of 232.37 g/mol, XLogP of 3.56, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dimethyl-N-[(1R)-1-pyridin-2-ylethyl]cyclohexan-1-amine is sourced from PubChem (CID 81401419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).