2,5-dimethyl-N-[(1R)-1-pyridin-3-ylethyl]cyclohexan-1-amine

C15H24N2 — CID 81406468

IUPAC2,5-dimethyl-N-[(1R)-1-pyridin-3-ylethyl]cyclohexan-1-amine
SMILESCC1CCC(C)C(N[C@H](C)c2cccnc2)C1
InChIInChI=1S/C15H24N2/c1-11-6-7-12(2)15(9-11)17-13(3)14-5-4-8-16-10-14/h4-5,8,10-13,15,17H,6-7,9H2,1-3H3/t11?,12?,13-,15?/m1/s1
InChIKeySYRDKSUNOVIJPB-PYYBWGNESA-N
MW232.37 g/mol
LogP3.56
Rot. Bonds3

About 2,5-dimethyl-N-[(1R)-1-pyridin-3-ylethyl]cyclohexan-1-amine

2,5-dimethyl-N-[(1R)-1-pyridin-3-ylethyl]cyclohexan-1-amine (PubChem CID 81406468) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is 2,5-dimethyl-N-[(1R)-1-pyridin-3-ylethyl]cyclohexan-1-amine.

Molecular Properties

Compound Name2,5-dimethyl-N-[(1R)-1-pyridin-3-ylethyl]cyclohexan-1-amine
PubChem CID81406468
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name2,5-dimethyl-N-[(1R)-1-pyridin-3-ylethyl]cyclohexan-1-amine
SMILESCC1CCC(C)C(N[C@H](C)c2cccnc2)C1
InChIInChI=1S/C15H24N2/c1-11-6-7-12(2)15(9-11)17-13(3)14-5-4-8-16-10-14/h4-5,8,10-13,15,17H,6-7,9H2,1-3H3/t11?,12?,13-,15?/m1/s1
InChIKeySYRDKSUNOVIJPB-PYYBWGNESA-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

1,2,5-trimethyl-N-[(1R)-1-pyridin-3-ylethyl]piperidin-4-amine
CID 81407226
N-[(1S)-1-pyridin-3-ylethyl]cyclopropanamine
CID 26385082
N-[1-(3-chlorophenyl)ethyl]-2,5-dimethylcyclohexan-1-amine
CID 64774146
2-methyl-N-(1-pyridin-3-ylethyl)thiolan-3-amine
CID 102671440
trans-(1S,2S)-2-(1-pyridin-3-ylethylamino)cyclopentan-1-ol
CID 102733105
2-[[(1S)-1-pyridin-3-ylethyl]amino]cyclohexan-1-ol
CID 81404938
N-(1-pyridin-3-ylethyl)cyclododecanamine
CID 43079395
N-[(1S)-1-pyridin-3-ylethyl]cycloheptanamine
CID 28646604
(1R)-N-[(3-methylcyclohexyl)methyl]-1-pyridin-3-ylethanamine
CID 81404492
N-[(1R)-1-pyridin-3-ylethyl]tricyclo[5.2.1.02,6]decan-8-amine
CID 81407323
2,5-dimethyl-N-(1-thiophen-3-ylethyl)cyclohexan-1-amine
CID 64761315
3-N-[(1S)-1-pyridin-3-ylethyl]cyclopentane-1,3-diamine
CID 81406551

Frequently Asked Questions

What is the IUPAC name of 2,5-dimethyl-N-[(1R)-1-pyridin-3-ylethyl]cyclohexan-1-amine?
The IUPAC name of 2,5-dimethyl-N-[(1R)-1-pyridin-3-ylethyl]cyclohexan-1-amine (CID 81406468) is 2,5-dimethyl-N-[(1R)-1-pyridin-3-ylethyl]cyclohexan-1-amine.
What is the SMILES notation for 2,5-dimethyl-N-[(1R)-1-pyridin-3-ylethyl]cyclohexan-1-amine?
The canonical SMILES for 2,5-dimethyl-N-[(1R)-1-pyridin-3-ylethyl]cyclohexan-1-amine is CC1CCC(C)C(N[C@H](C)c2cccnc2)C1.
What is the InChIKey of 2,5-dimethyl-N-[(1R)-1-pyridin-3-ylethyl]cyclohexan-1-amine?
The InChIKey is SYRDKSUNOVIJPB-PYYBWGNESA-N. The full InChI is InChI=1S/C15H24N2/c1-11-6-7-12(2)15(9-11)17-13(3)14-5-4-8-16-10-14/h4-5,8,10-13,15,17H,6-7,9H2,1-3H3/t11?,12?,13-,15?/m1/s1.
What are the key properties of 2,5-dimethyl-N-[(1R)-1-pyridin-3-ylethyl]cyclohexan-1-amine?
2,5-dimethyl-N-[(1R)-1-pyridin-3-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 2,5-dimethyl-N-[(1R)-1-pyridin-3-ylethyl]cyclohexan-1-amine is sourced from PubChem (CID 81406468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).