2,2-dimethyl-N-[(1S)-1-pyridin-2-ylethyl]cyclohexan-1-amine

C15H24N2 — CID 81402338

IUPAC2,2-dimethyl-N-[(1S)-1-pyridin-2-ylethyl]cyclohexan-1-amine
SMILESC[C@H](NC1CCCCC1(C)C)c1ccccn1
InChIInChI=1S/C15H24N2/c1-12(13-8-5-7-11-16-13)17-14-9-4-6-10-15(14,2)3/h5,7-8,11-12,14,17H,4,6,9-10H2,1-3H3/t12-,14?/m0/s1
InChIKeyFJKRWQDITDOJAR-NBFOIZRFSA-N
MW232.37 g/mol
LogP3.70
Rot. Bonds3

About 2,2-dimethyl-N-[(1S)-1-pyridin-2-ylethyl]cyclohexan-1-amine

2,2-dimethyl-N-[(1S)-1-pyridin-2-ylethyl]cyclohexan-1-amine (PubChem CID 81402338) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is 2,2-dimethyl-N-[(1S)-1-pyridin-2-ylethyl]cyclohexan-1-amine.

Molecular Properties

Compound Name2,2-dimethyl-N-[(1S)-1-pyridin-2-ylethyl]cyclohexan-1-amine
PubChem CID81402338
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name2,2-dimethyl-N-[(1S)-1-pyridin-2-ylethyl]cyclohexan-1-amine
SMILESC[C@H](NC1CCCCC1(C)C)c1ccccn1
InChIInChI=1S/C15H24N2/c1-12(13-8-5-7-11-16-13)17-14-9-4-6-10-15(14,2)3/h5,7-8,11-12,14,17H,4,6,9-10H2,1-3H3/t12-,14?/m0/s1
InChIKeyFJKRWQDITDOJAR-NBFOIZRFSA-N
XLogP3.70
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 ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1S)-1-pyridin-2-ylethyl]cyclododecanamine
CID 29052683
N-[(1S)-1-pyridin-2-ylethyl]cycloheptanamine
CID 28647798
N-(1-pyridin-2-ylethyl)cyclooctanamine
CID 43178142
trans-(1S,2S)-2-[[(1R)-1-pyridin-2-ylethyl]amino]cyclohexan-1-ol
CID 102731505
N-[(1R)-1-(4-bromophenyl)ethyl]-2,2-dimethylcyclohexan-1-amine
CID 81354568
N-[(1S)-1-(4-chlorophenyl)ethyl]-2,2-dimethylcyclohexan-1-amine
CID 81352952
N-[(1R)-1-pyridin-2-ylethyl]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-amine
CID 81401806
2,4,4-trimethyl-N-[(1R)-1-pyridin-2-ylethyl]cyclohexan-1-amine
CID 81401371
N-[1-(1H-benzimidazol-2-yl)ethyl]-2,2-dimethylcyclohexan-1-amine
CID 79836434
2,2-dimethyl-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]cyclohexan-1-amine
CID 79828642
N-[(1R)-1-(2-bromophenyl)ethyl]-2,2-dimethylcyclopentan-1-amine
CID 81379211
3-methyl-N-[(1S)-1-pyridin-2-ylethyl]cyclohexan-1-amine
CID 81402334

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-[(1S)-1-pyridin-2-ylethyl]cyclohexan-1-amine?
The IUPAC name of 2,2-dimethyl-N-[(1S)-1-pyridin-2-ylethyl]cyclohexan-1-amine (CID 81402338) is 2,2-dimethyl-N-[(1S)-1-pyridin-2-ylethyl]cyclohexan-1-amine.
What is the SMILES notation for 2,2-dimethyl-N-[(1S)-1-pyridin-2-ylethyl]cyclohexan-1-amine?
The canonical SMILES for 2,2-dimethyl-N-[(1S)-1-pyridin-2-ylethyl]cyclohexan-1-amine is C[C@H](NC1CCCCC1(C)C)c1ccccn1.
What is the InChIKey of 2,2-dimethyl-N-[(1S)-1-pyridin-2-ylethyl]cyclohexan-1-amine?
The InChIKey is FJKRWQDITDOJAR-NBFOIZRFSA-N. The full InChI is InChI=1S/C15H24N2/c1-12(13-8-5-7-11-16-13)17-14-9-4-6-10-15(14,2)3/h5,7-8,11-12,14,17H,4,6,9-10H2,1-3H3/t12-,14?/m0/s1.
What are the key properties of 2,2-dimethyl-N-[(1S)-1-pyridin-2-ylethyl]cyclohexan-1-amine?
2,2-dimethyl-N-[(1S)-1-pyridin-2-ylethyl]cyclohexan-1-amine has a molecular weight of 232.37 g/mol, XLogP of 3.70, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-[(1S)-1-pyridin-2-ylethyl]cyclohexan-1-amine is sourced from PubChem (CID 81402338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).