N-(cyclohexylmethyl)-1-pyridin-3-ylpentan-1-amine

C17H28N2 — CID 56676007

IUPACN-(cyclohexylmethyl)-1-pyridin-3-ylpentan-1-amine
SMILESCCCCC(NCC1CCCCC1)c1cccnc1
InChIInChI=1S/C17H28N2/c1-2-3-11-17(16-10-7-12-18-14-16)19-13-15-8-5-4-6-9-15/h7,10,12,14-15,17,19H,2-6,8-9,11,13H2,1H3
InChIKeyADHZHNMEVNJOQS-UHFFFAOYSA-N
MW260.43 g/mol
LogP4.48
Rot. Bonds7

About N-(cyclohexylmethyl)-1-pyridin-3-ylpentan-1-amine

N-(cyclohexylmethyl)-1-pyridin-3-ylpentan-1-amine (PubChem CID 56676007) has the molecular formula C17H28N2 and a molecular weight of 260.43 g/mol. Its IUPAC name is N-(cyclohexylmethyl)-1-pyridin-3-ylpentan-1-amine.

Molecular Properties

Compound NameN-(cyclohexylmethyl)-1-pyridin-3-ylpentan-1-amine
PubChem CID56676007
Molecular FormulaC17H28N2
Molecular Weight260.43 g/mol
Exact Mass260.23
IUPAC NameN-(cyclohexylmethyl)-1-pyridin-3-ylpentan-1-amine
SMILESCCCCC(NCC1CCCCC1)c1cccnc1
InChIInChI=1S/C17H28N2/c1-2-3-11-17(16-10-7-12-18-14-16)19-13-15-8-5-4-6-9-15/h7,10,12,14-15,17,19H,2-6,8-9,11,13H2,1H3
InChIKeyADHZHNMEVNJOQS-UHFFFAOYSA-N
XLogP4.48
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.43
LogP ≤ 54.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(cyclohexylmethyl)-1-pyridin-3-ylpentan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-pyridin-3-yldecylhydrazine
CID 105196150
(2-cyclopentyl-1-pyridin-3-ylethyl)hydrazine
CID 105196086
N-(2-cyclohexylethyl)-1-phenylhexan-1-amine
CID 63450485
N-(2-methylpropyl)-1-pyridin-3-ylbutan-1-amine
CID 104581333
N-(1-phenylpentyl)cycloheptanamine
CID 43767069
3-[(1-phenylpentylamino)methyl]cyclobutan-1-ol
CID 66007275
N-(2-butoxyethyl)-1-pyridin-3-ylethanamine
CID 61171825
(1R)-N-[(3-methylcyclohexyl)methyl]-1-pyridin-3-ylethanamine
CID 81404492
N-[(1S)-1-pyridin-3-ylethyl]cycloheptanamine
CID 28646604
2-cyclohexyl-1-pyridin-3-ylethanol
CID 22768104
N-(1-pyridin-3-ylethyl)cyclododecanamine
CID 43079395
N-ethyl-3-methoxy-1-pyridin-3-ylpropan-1-amine
CID 61412717

Frequently Asked Questions

What is the IUPAC name of N-(cyclohexylmethyl)-1-pyridin-3-ylpentan-1-amine?
The IUPAC name of N-(cyclohexylmethyl)-1-pyridin-3-ylpentan-1-amine (CID 56676007) is N-(cyclohexylmethyl)-1-pyridin-3-ylpentan-1-amine.
What is the SMILES notation for N-(cyclohexylmethyl)-1-pyridin-3-ylpentan-1-amine?
The canonical SMILES for N-(cyclohexylmethyl)-1-pyridin-3-ylpentan-1-amine is CCCCC(NCC1CCCCC1)c1cccnc1.
What is the InChIKey of N-(cyclohexylmethyl)-1-pyridin-3-ylpentan-1-amine?
The InChIKey is ADHZHNMEVNJOQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2/c1-2-3-11-17(16-10-7-12-18-14-16)19-13-15-8-5-4-6-9-15/h7,10,12,14-15,17,19H,2-6,8-9,11,13H2,1H3.
What are the key properties of N-(cyclohexylmethyl)-1-pyridin-3-ylpentan-1-amine?
N-(cyclohexylmethyl)-1-pyridin-3-ylpentan-1-amine has a molecular weight of 260.43 g/mol, XLogP of 4.48, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclohexylmethyl)-1-pyridin-3-ylpentan-1-amine is sourced from PubChem (CID 56676007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).