1-cyclooctyl-2-pyridin-2-ylpropan-1-amine

C16H26N2 — CID 66448173

IUPAC1-cyclooctyl-2-pyridin-2-ylpropan-1-amine
SMILESCC(c1ccccn1)C(N)C1CCCCCCC1
InChIInChI=1S/C16H26N2/c1-13(15-11-7-8-12-18-15)16(17)14-9-5-3-2-4-6-10-14/h7-8,11-14,16H,2-6,9-10,17H2,1H3
InChIKeyCVJCURNNDOOMAD-UHFFFAOYSA-N
MW246.40 g/mol
LogP3.87
Rot. Bonds3

About 1-cyclooctyl-2-pyridin-2-ylpropan-1-amine

1-cyclooctyl-2-pyridin-2-ylpropan-1-amine (PubChem CID 66448173) has the molecular formula C16H26N2 and a molecular weight of 246.40 g/mol. Its IUPAC name is 1-cyclooctyl-2-pyridin-2-ylpropan-1-amine.

Molecular Properties

Compound Name1-cyclooctyl-2-pyridin-2-ylpropan-1-amine
PubChem CID66448173
Molecular FormulaC16H26N2
Molecular Weight246.40 g/mol
Exact Mass246.21
IUPAC Name1-cyclooctyl-2-pyridin-2-ylpropan-1-amine
SMILESCC(c1ccccn1)C(N)C1CCCCCCC1
InChIInChI=1S/C16H26N2/c1-13(15-11-7-8-12-18-15)16(17)14-9-5-3-2-4-6-10-14/h7-8,11-14,16H,2-6,9-10,17H2,1H3
InChIKeyCVJCURNNDOOMAD-UHFFFAOYSA-N
XLogP3.87
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.40
LogP ≤ 53.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-cyclooctyl-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-cyclopentyl-2-pyridin-2-ylpropan-1-amine
CID 66448564
1-(oxan-4-yl)-2-pyridin-2-ylpropan-1-amine
CID 66448560
1-cyclohexyl-3-pyridin-2-ylbutan-2-amine
CID 66448950
2-[(1S)-1-cyclohexylethyl]pyridine
CID 130409266
1-(oxolan-3-yl)-2-pyridin-2-ylpropan-1-amine
CID 66446614
1-cyclohexyl-N-ethyl-2-pyridin-2-ylpropan-1-amine
CID 66447813
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
(3R)-3-pyridin-2-ylbutan-2-amine
CID 140704268
(1R)-2-cyclohexyl-1-pyridin-2-ylethanamine
CID 15808925
2-[cyclopentyl(iodo)methyl]pyridine
CID 89130084

Frequently Asked Questions

What is the IUPAC name of 1-cyclooctyl-2-pyridin-2-ylpropan-1-amine?
The IUPAC name of 1-cyclooctyl-2-pyridin-2-ylpropan-1-amine (CID 66448173) is 1-cyclooctyl-2-pyridin-2-ylpropan-1-amine.
What is the SMILES notation for 1-cyclooctyl-2-pyridin-2-ylpropan-1-amine?
The canonical SMILES for 1-cyclooctyl-2-pyridin-2-ylpropan-1-amine is CC(c1ccccn1)C(N)C1CCCCCCC1.
What is the InChIKey of 1-cyclooctyl-2-pyridin-2-ylpropan-1-amine?
The InChIKey is CVJCURNNDOOMAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2/c1-13(15-11-7-8-12-18-15)16(17)14-9-5-3-2-4-6-10-14/h7-8,11-14,16H,2-6,9-10,17H2,1H3.
What are the key properties of 1-cyclooctyl-2-pyridin-2-ylpropan-1-amine?
1-cyclooctyl-2-pyridin-2-ylpropan-1-amine has a molecular weight of 246.40 g/mol, XLogP of 3.87, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclooctyl-2-pyridin-2-ylpropan-1-amine is sourced from PubChem (CID 66448173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).