N-(cyclooctylmethyl)piperidine-2-carboxamide;hydrochloride

C15H29ClN2O — CID 119299438

IUPACN-(cyclooctylmethyl)piperidine-2-carboxamide;hydrochloride
SMILESCl.O=C(NCC1CCCCCCC1)C1CCCCN1
InChIInChI=1S/C15H28N2O.ClH/c18-15(14-10-6-7-11-16-14)17-12-13-8-4-2-1-3-5-9-13;/h13-14,16H,1-12H2,(H,17,18);1H
InChIKeyJXBKEWRGGDJIDA-UHFFFAOYSA-N
MW288.86 g/mol
LogP3.03
Rot. Bonds3

About N-(cyclooctylmethyl)piperidine-2-carboxamide;hydrochloride

N-(cyclooctylmethyl)piperidine-2-carboxamide;hydrochloride (PubChem CID 119299438) has the molecular formula C15H29ClN2O and a molecular weight of 288.86 g/mol. Its IUPAC name is N-(cyclooctylmethyl)piperidine-2-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-(cyclooctylmethyl)piperidine-2-carboxamide;hydrochloride
PubChem CID119299438
Molecular FormulaC15H29ClN2O
Molecular Weight288.86 g/mol
Exact Mass288.20
IUPAC NameN-(cyclooctylmethyl)piperidine-2-carboxamide;hydrochloride
SMILESCl.O=C(NCC1CCCCCCC1)C1CCCCN1
InChIInChI=1S/C15H28N2O.ClH/c18-15(14-10-6-7-11-16-14)17-12-13-8-4-2-1-3-5-9-13;/h13-14,16H,1-12H2,(H,17,18);1H
InChIKeyJXBKEWRGGDJIDA-UHFFFAOYSA-N
XLogP3.03
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.86
LogP ≤ 53.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(cyclooctylmethyl)piperidine-2-carboxamide;hydrochloride 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

N-(cyclobutylmethyl)azepane-2-carboxamide
CID 64564563
N-(oxan-4-ylmethyl)azocane-2-carboxamide
CID 114240145
(2R)-N-[(4-hydroxycyclohexyl)methyl]piperidine-2-carboxamide
CID 106135357
(2S)-N-[(1-methylpiperidin-4-yl)methyl]piperidine-2-carboxamide;dihydrochloride
CID 119866896
(2R)-N-(cyclopropylmethyl)azetidine-2-carboxamide;hydrochloride
CID 130670141
N-[(4-ethylcyclohexyl)methyl]pyrrolidine-2-carboxamide;hydrochloride
CID 119300473
(2R)-N-[(1-ethylpiperidin-4-yl)methyl]piperidine-2-carboxamide
CID 103814109
N-[[1-(2,2,2-trifluoroacetyl)piperidin-4-yl]methyl]piperidine-2-carboxamide;hydrochloride
CID 119336677
(2R)-N-(thian-4-ylmethyl)pyrrolidine-2-carboxamide
CID 103796004
(2S)-N-(thian-4-ylmethyl)pyrrolidine-2-carboxamide
CID 103796007
N-(cyclooctylmethyl)morpholine-3-carboxamide;hydrochloride
CID 119741853
(2S)-N-(thiolan-3-ylmethyl)piperidine-2-carboxamide
CID 107296038

Frequently Asked Questions

What is the IUPAC name of N-(cyclooctylmethyl)piperidine-2-carboxamide;hydrochloride?
The IUPAC name of N-(cyclooctylmethyl)piperidine-2-carboxamide;hydrochloride (CID 119299438) is N-(cyclooctylmethyl)piperidine-2-carboxamide;hydrochloride.
What is the SMILES notation for N-(cyclooctylmethyl)piperidine-2-carboxamide;hydrochloride?
The canonical SMILES for N-(cyclooctylmethyl)piperidine-2-carboxamide;hydrochloride is Cl.O=C(NCC1CCCCCCC1)C1CCCCN1.
What is the InChIKey of N-(cyclooctylmethyl)piperidine-2-carboxamide;hydrochloride?
The InChIKey is JXBKEWRGGDJIDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O.ClH/c18-15(14-10-6-7-11-16-14)17-12-13-8-4-2-1-3-5-9-13;/h13-14,16H,1-12H2,(H,17,18);1H.
What are the key properties of N-(cyclooctylmethyl)piperidine-2-carboxamide;hydrochloride?
N-(cyclooctylmethyl)piperidine-2-carboxamide;hydrochloride has a molecular weight of 288.86 g/mol, XLogP of 3.03, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclooctylmethyl)piperidine-2-carboxamide;hydrochloride is sourced from PubChem (CID 119299438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).