N-(1-pyridin-2-ylethyl)cyclooctanamine

C15H24N2 — CID 43178142

IUPACN-(1-pyridin-2-ylethyl)cyclooctanamine
SMILESCC(NC1CCCCCCC1)c1ccccn1
InChIInChI=1S/C15H24N2/c1-13(15-11-7-8-12-16-15)17-14-9-5-3-2-4-6-10-14/h7-8,11-14,17H,2-6,9-10H2,1H3
InChIKeyZUSZJDREFFERPS-UHFFFAOYSA-N
MW232.37 g/mol
LogP3.85
Rot. Bonds3

About N-(1-pyridin-2-ylethyl)cyclooctanamine

N-(1-pyridin-2-ylethyl)cyclooctanamine (PubChem CID 43178142) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is N-(1-pyridin-2-ylethyl)cyclooctanamine.

Molecular Properties

Compound NameN-(1-pyridin-2-ylethyl)cyclooctanamine
PubChem CID43178142
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC NameN-(1-pyridin-2-ylethyl)cyclooctanamine
SMILESCC(NC1CCCCCCC1)c1ccccn1
InChIInChI=1S/C15H24N2/c1-13(15-11-7-8-12-16-15)17-14-9-5-3-2-4-6-10-14/h7-8,11-14,17H,2-6,9-10H2,1H3
InChIKeyZUSZJDREFFERPS-UHFFFAOYSA-N
XLogP3.85
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 ≤ 53.85
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-[(1S)-1-pyridin-2-ylethyl]piperidin-4-amine
CID 81401330
N-[(1R)-1-pyridin-2-ylethyl]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-amine
CID 81401806
3-methyl-N-[(1S)-1-pyridin-2-ylethyl]cyclohexan-1-amine
CID 81402334
1,1-dioxo-N-(1-pyridin-2-ylethyl)thian-4-amine
CID 43511597
(3S)-N-(1-pyridin-2-ylethyl)piperidin-3-amine
CID 71637655
trans-(1S,2S)-2-[[(1R)-1-pyridin-2-ylethyl]amino]cyclohexan-1-ol
CID 102731505
1-phenyl-N-[(1R)-1-pyridin-2-ylethyl]piperidin-4-amine
CID 106820380
(3R)-N-(1-pyridin-2-ylethyl)piperidin-3-amine;hydrochloride
CID 71637625
1-[4-(1-pyridin-2-ylethylamino)piperidin-1-yl]ethanone
CID 43223671
3,5-dimethyl-N-(1-pyridin-2-ylethyl)cyclohexan-1-amine
CID 64723808

Frequently Asked Questions

What is the IUPAC name of N-(1-pyridin-2-ylethyl)cyclooctanamine?
The IUPAC name of N-(1-pyridin-2-ylethyl)cyclooctanamine (CID 43178142) is N-(1-pyridin-2-ylethyl)cyclooctanamine.
What is the SMILES notation for N-(1-pyridin-2-ylethyl)cyclooctanamine?
The canonical SMILES for N-(1-pyridin-2-ylethyl)cyclooctanamine is CC(NC1CCCCCCC1)c1ccccn1.
What is the InChIKey of N-(1-pyridin-2-ylethyl)cyclooctanamine?
The InChIKey is ZUSZJDREFFERPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-13(15-11-7-8-12-16-15)17-14-9-5-3-2-4-6-10-14/h7-8,11-14,17H,2-6,9-10H2,1H3.
What are the key properties of N-(1-pyridin-2-ylethyl)cyclooctanamine?
N-(1-pyridin-2-ylethyl)cyclooctanamine has a molecular weight of 232.37 g/mol, XLogP of 3.85, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-pyridin-2-ylethyl)cyclooctanamine is sourced from PubChem (CID 43178142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).