(2R)-N-(naphthalen-1-ylmethyl)piperidine-2-carboxamide

C17H20N2O — CID 103808745

IUPAC(2R)-N-(naphthalen-1-ylmethyl)piperidine-2-carboxamide
SMILESO=C(NCc1cccc2ccccc12)[C@H]1CCCCN1
InChIInChI=1S/C17H20N2O/c20-17(16-10-3-4-11-18-16)19-12-14-8-5-7-13-6-1-2-9-15(13)14/h1-2,5-9,16,18H,3-4,10-12H2,(H,19,20)/t16-/m1/s1
InChIKeyYARBUSSMXFCWDA-MRXNPFEDSA-N
MW268.36 g/mol
LogP2.60
Rot. Bonds3

About (2R)-N-(naphthalen-1-ylmethyl)piperidine-2-carboxamide

(2R)-N-(naphthalen-1-ylmethyl)piperidine-2-carboxamide (PubChem CID 103808745) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is (2R)-N-(naphthalen-1-ylmethyl)piperidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-(naphthalen-1-ylmethyl)piperidine-2-carboxamide
PubChem CID103808745
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC Name(2R)-N-(naphthalen-1-ylmethyl)piperidine-2-carboxamide
SMILESO=C(NCc1cccc2ccccc12)[C@H]1CCCCN1
InChIInChI=1S/C17H20N2O/c20-17(16-10-3-4-11-18-16)19-12-14-8-5-7-13-6-1-2-9-15(13)14/h1-2,5-9,16,18H,3-4,10-12H2,(H,19,20)/t16-/m1/s1
InChIKeyYARBUSSMXFCWDA-MRXNPFEDSA-N
XLogP2.60
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (2R)-N-(naphthalen-1-ylmethyl)piperidine-2-carboxamide 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-[[2-(hydroxymethyl)phenyl]methyl]piperidine-2-carboxamide
CID 126781786
N-(2-naphthalen-1-ylethyl)piperidine-2-carboxamide;hydrochloride
CID 119288851
N-benzylpiperidine-2-carboxamide;hydrochloride
CID 53410820
(2S)-N-[(2-methylphenyl)methyl]piperidine-2-carboxamide;hydrochloride
CID 119688344
N-(quinolin-8-ylmethyl)azepane-2-carboxamide
CID 81427479
(2S)-N-[(2-bromophenyl)methyl]pyrrolidine-2-carboxamide
CID 61402429
(2S)-N-[[2-(methoxymethyl)phenyl]methyl]piperidine-2-carboxamide
CID 93359111
(2S)-N-[[2-(trifluoromethyl)phenyl]methyl]piperidine-2-carboxamide;hydrochloride
CID 119705503
N-[[2-[[cyclohexyl(methyl)amino]methyl]phenyl]methyl]pyrrolidine-2-carboxamide
CID 119861656
N-[(2-methoxynaphthalen-1-yl)methyl]piperidine-2-carboxamide;hydrochloride
CID 119281586
N-(naphthalen-1-ylmethyl)pyrrolidine-3-carboxamide
CID 63006320
N-[(2-cyclopentyloxy-3-methoxyphenyl)methyl]pyrrolidine-2-carboxamide
CID 119324271

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(naphthalen-1-ylmethyl)piperidine-2-carboxamide?
The IUPAC name of (2R)-N-(naphthalen-1-ylmethyl)piperidine-2-carboxamide (CID 103808745) is (2R)-N-(naphthalen-1-ylmethyl)piperidine-2-carboxamide.
What is the SMILES notation for (2R)-N-(naphthalen-1-ylmethyl)piperidine-2-carboxamide?
The canonical SMILES for (2R)-N-(naphthalen-1-ylmethyl)piperidine-2-carboxamide is O=C(NCc1cccc2ccccc12)[C@H]1CCCCN1.
What is the InChIKey of (2R)-N-(naphthalen-1-ylmethyl)piperidine-2-carboxamide?
The InChIKey is YARBUSSMXFCWDA-MRXNPFEDSA-N. The full InChI is InChI=1S/C17H20N2O/c20-17(16-10-3-4-11-18-16)19-12-14-8-5-7-13-6-1-2-9-15(13)14/h1-2,5-9,16,18H,3-4,10-12H2,(H,19,20)/t16-/m1/s1.
What are the key properties of (2R)-N-(naphthalen-1-ylmethyl)piperidine-2-carboxamide?
(2R)-N-(naphthalen-1-ylmethyl)piperidine-2-carboxamide has a molecular weight of 268.36 g/mol, XLogP of 2.60, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(naphthalen-1-ylmethyl)piperidine-2-carboxamide is sourced from PubChem (CID 103808745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).