(3R)-N-(2-methylcycloheptyl)piperidine-3-carboxamide

C14H26N2O — CID 81134931

IUPAC(3R)-N-(2-methylcycloheptyl)piperidine-3-carboxamide
SMILESCC1CCCCCC1NC(=O)[C@@H]1CCCNC1
InChIInChI=1S/C14H26N2O/c1-11-6-3-2-4-8-13(11)16-14(17)12-7-5-9-15-10-12/h11-13,15H,2-10H2,1H3,(H,16,17)/t11?,12-,13?/m1/s1
InChIKeyLNBAQRUAWNVDRY-OTTFEQOBSA-N
MW238.37 g/mol
LogP2.07
Rot. Bonds2

About (3R)-N-(2-methylcycloheptyl)piperidine-3-carboxamide

(3R)-N-(2-methylcycloheptyl)piperidine-3-carboxamide (PubChem CID 81134931) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is (3R)-N-(2-methylcycloheptyl)piperidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-N-(2-methylcycloheptyl)piperidine-3-carboxamide
PubChem CID81134931
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name(3R)-N-(2-methylcycloheptyl)piperidine-3-carboxamide
SMILESCC1CCCCCC1NC(=O)[C@@H]1CCCNC1
InChIInChI=1S/C14H26N2O/c1-11-6-3-2-4-8-13(11)16-14(17)12-7-5-9-15-10-12/h11-13,15H,2-10H2,1H3,(H,16,17)/t11?,12-,13?/m1/s1
InChIKeyLNBAQRUAWNVDRY-OTTFEQOBSA-N
XLogP2.07
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1R,2R)-2-hydroxycyclohexyl]piperidine-3-carboxamide
CID 107222065
N-(3-methylpiperidin-4-yl)cyclohexanecarboxamide;hydrochloride
CID 120557474
6-methyl-N-(2-methylcyclohexyl)piperidine-3-carboxamide
CID 24707818
N-(2-methylcyclopropyl)pyrrolidine-3-carboxamide
CID 63006462
2-(pyrrolidine-3-carbonylamino)cyclohexane-1-carboxylic acid
CID 64817965
(3R)-N-(3,5-dimethylcyclohexyl)piperidine-3-carboxamide
CID 81134524
(3S)-N-cyclobutylpiperidine-3-carboxamide
CID 81141296
(3R)-N-(2,2,3,3-tetramethylcyclopropyl)piperidine-3-carboxamide
CID 81133413
N-[(2-methylcyclopropyl)methyl]piperidine-3-carboxamide
CID 115733792
2-(pyrrolidine-3-carbonylamino)cyclopentane-1-carboxylic acid
CID 64814811
N-(2-methylcyclohexyl)azepane-2-carboxamide
CID 64564160
ethane;(3R)-N-methylpiperidine-3-carboxamide
CID 145422305

Frequently Asked Questions

What is the IUPAC name of (3R)-N-(2-methylcycloheptyl)piperidine-3-carboxamide?
The IUPAC name of (3R)-N-(2-methylcycloheptyl)piperidine-3-carboxamide (CID 81134931) is (3R)-N-(2-methylcycloheptyl)piperidine-3-carboxamide.
What is the SMILES notation for (3R)-N-(2-methylcycloheptyl)piperidine-3-carboxamide?
The canonical SMILES for (3R)-N-(2-methylcycloheptyl)piperidine-3-carboxamide is CC1CCCCCC1NC(=O)[C@@H]1CCCNC1.
What is the InChIKey of (3R)-N-(2-methylcycloheptyl)piperidine-3-carboxamide?
The InChIKey is LNBAQRUAWNVDRY-OTTFEQOBSA-N. The full InChI is InChI=1S/C14H26N2O/c1-11-6-3-2-4-8-13(11)16-14(17)12-7-5-9-15-10-12/h11-13,15H,2-10H2,1H3,(H,16,17)/t11?,12-,13?/m1/s1.
What are the key properties of (3R)-N-(2-methylcycloheptyl)piperidine-3-carboxamide?
(3R)-N-(2-methylcycloheptyl)piperidine-3-carboxamide has a molecular weight of 238.37 g/mol, XLogP of 2.07, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-(2-methylcycloheptyl)piperidine-3-carboxamide is sourced from PubChem (CID 81134931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).