1-cyclohexyl-N-ethyl-2-pyridin-2-ylpropan-1-amine

C16H26N2 — CID 66447813

IUPAC1-cyclohexyl-N-ethyl-2-pyridin-2-ylpropan-1-amine
SMILESCCNC(C1CCCCC1)C(C)c1ccccn1
InChIInChI=1S/C16H26N2/c1-3-17-16(14-9-5-4-6-10-14)13(2)15-11-7-8-12-18-15/h7-8,11-14,16-17H,3-6,9-10H2,1-2H3
InChIKeyWTWZCAXLQIVEDG-UHFFFAOYSA-N
MW246.40 g/mol
LogP3.74
Rot. Bonds5

About 1-cyclohexyl-N-ethyl-2-pyridin-2-ylpropan-1-amine

1-cyclohexyl-N-ethyl-2-pyridin-2-ylpropan-1-amine (PubChem CID 66447813) has the molecular formula C16H26N2 and a molecular weight of 246.40 g/mol. Its IUPAC name is 1-cyclohexyl-N-ethyl-2-pyridin-2-ylpropan-1-amine.

Molecular Properties

Compound Name1-cyclohexyl-N-ethyl-2-pyridin-2-ylpropan-1-amine
PubChem CID66447813
Molecular FormulaC16H26N2
Molecular Weight246.40 g/mol
Exact Mass246.21
IUPAC Name1-cyclohexyl-N-ethyl-2-pyridin-2-ylpropan-1-amine
SMILESCCNC(C1CCCCC1)C(C)c1ccccn1
InChIInChI=1S/C16H26N2/c1-3-17-16(14-9-5-4-6-10-14)13(2)15-11-7-8-12-18-15/h7-8,11-14,16-17H,3-6,9-10H2,1-2H3
InChIKeyWTWZCAXLQIVEDG-UHFFFAOYSA-N
XLogP3.74
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.40
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-cyclohexyl-N-ethyl-2-pyridin-2-ylpropan-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-(1,1-dioxothiolan-3-yl)-N-ethyl-2-pyridin-2-ylpropan-1-amine
CID 66446243
1-(2-bicyclo[2.2.1]heptanyl)-N-ethyl-2-pyridin-2-ylpropan-1-amine
CID 66446045
1-cyclooctyl-2-pyridin-2-ylpropan-1-amine
CID 66448173
2-[(1S)-1-cyclohexylethyl]pyridine
CID 130409266
1-cyclooctyl-N-ethyl-2-pyridin-4-ylpropan-1-amine
CID 66447758
1-cyclopentyl-2-pyridin-2-ylpropan-1-amine
CID 66448564
N-(cyclohexylmethyl)-1-pyridin-2-ylethanamine
CID 21279072
1-cyclohexyl-3-pyridin-2-ylbutan-2-amine
CID 66448950
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
1-(2-methylcyclopentyl)-N-propyl-2-pyridin-2-ylpropan-1-amine
CID 107179902

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-N-ethyl-2-pyridin-2-ylpropan-1-amine?
The IUPAC name of 1-cyclohexyl-N-ethyl-2-pyridin-2-ylpropan-1-amine (CID 66447813) is 1-cyclohexyl-N-ethyl-2-pyridin-2-ylpropan-1-amine.
What is the SMILES notation for 1-cyclohexyl-N-ethyl-2-pyridin-2-ylpropan-1-amine?
The canonical SMILES for 1-cyclohexyl-N-ethyl-2-pyridin-2-ylpropan-1-amine is CCNC(C1CCCCC1)C(C)c1ccccn1.
What is the InChIKey of 1-cyclohexyl-N-ethyl-2-pyridin-2-ylpropan-1-amine?
The InChIKey is WTWZCAXLQIVEDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2/c1-3-17-16(14-9-5-4-6-10-14)13(2)15-11-7-8-12-18-15/h7-8,11-14,16-17H,3-6,9-10H2,1-2H3.
What are the key properties of 1-cyclohexyl-N-ethyl-2-pyridin-2-ylpropan-1-amine?
1-cyclohexyl-N-ethyl-2-pyridin-2-ylpropan-1-amine has a molecular weight of 246.40 g/mol, XLogP of 3.74, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-N-ethyl-2-pyridin-2-ylpropan-1-amine is sourced from PubChem (CID 66447813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).