(2S)-1-cyclohexyl-N,N-dimethylpiperidine-2-carboxamide

C14H26N2O — CID 143731377

IUPAC(2S)-1-cyclohexyl-N,N-dimethylpiperidine-2-carboxamide
SMILESCN(C)C(=O)[C@@H]1CCCCN1C1CCCCC1
InChIInChI=1S/C14H26N2O/c1-15(2)14(17)13-10-6-7-11-16(13)12-8-4-3-5-9-12/h12-13H,3-11H2,1-2H3/t13-/m0/s1
InChIKeyHCPFBDZLQPRATF-ZDUSSCGKSA-N
MW238.37 g/mol
LogP2.26
Rot. Bonds2

About (2S)-1-cyclohexyl-N,N-dimethylpiperidine-2-carboxamide

(2S)-1-cyclohexyl-N,N-dimethylpiperidine-2-carboxamide (PubChem CID 143731377) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is (2S)-1-cyclohexyl-N,N-dimethylpiperidine-2-carboxamide.

Molecular Properties

Compound Name(2S)-1-cyclohexyl-N,N-dimethylpiperidine-2-carboxamide
PubChem CID143731377
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name(2S)-1-cyclohexyl-N,N-dimethylpiperidine-2-carboxamide
SMILESCN(C)C(=O)[C@@H]1CCCCN1C1CCCCC1
InChIInChI=1S/C14H26N2O/c1-15(2)14(17)13-10-6-7-11-16(13)12-8-4-3-5-9-12/h12-13H,3-11H2,1-2H3/t13-/m0/s1
InChIKeyHCPFBDZLQPRATF-ZDUSSCGKSA-N
XLogP2.26
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 52.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-aminocyclohexyl)-N,N-dimethylpyrrolidine-2-carboxamide
CID 79468295
N,N-dimethyl-1-(4-oxocyclohexyl)pyrrolidine-2-carboxamide
CID 114762051
1-(3-aminocyclohexyl)-N,N-dimethylpyrrolidine-2-carboxamide
CID 79468167
(2S)-1-cyclohexylpyrrolidine-2-carboxylic acid;hydrochloride
CID 141195485
1-tert-butyl-N,N-dimethylpiperidine-2-carboxamide
CID 58877794
1-(1-methylazepan-4-yl)azepane-2-carboxylic acid
CID 65072667
(4S)-4-[2-[methyl(2-methylpropyl)carbamoyl]piperidin-1-yl]azepane-1-carboxylic acid
CID 129186281
N-methoxy-N-methyl-1-piperidin-4-ylpyrrolidine-2-carboxamide
CID 61254068
1-(4-propan-2-ylcycloheptyl)azepane-2-carboxylic acid
CID 65090849
1,2,3,5,6,7,8,8a-octahydroindolizine-3-carboxylic acid;hydrochloride
CID 126796367
methyl (2S)-1-cycloheptylpyrrolidine-2-carboxylate;propane
CID 178021629
ethyl 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine-4-carboxylate
CID 68891069

Frequently Asked Questions

What is the IUPAC name of (2S)-1-cyclohexyl-N,N-dimethylpiperidine-2-carboxamide?
The IUPAC name of (2S)-1-cyclohexyl-N,N-dimethylpiperidine-2-carboxamide (CID 143731377) is (2S)-1-cyclohexyl-N,N-dimethylpiperidine-2-carboxamide.
What is the SMILES notation for (2S)-1-cyclohexyl-N,N-dimethylpiperidine-2-carboxamide?
The canonical SMILES for (2S)-1-cyclohexyl-N,N-dimethylpiperidine-2-carboxamide is CN(C)C(=O)[C@@H]1CCCCN1C1CCCCC1.
What is the InChIKey of (2S)-1-cyclohexyl-N,N-dimethylpiperidine-2-carboxamide?
The InChIKey is HCPFBDZLQPRATF-ZDUSSCGKSA-N. The full InChI is InChI=1S/C14H26N2O/c1-15(2)14(17)13-10-6-7-11-16(13)12-8-4-3-5-9-12/h12-13H,3-11H2,1-2H3/t13-/m0/s1.
What are the key properties of (2S)-1-cyclohexyl-N,N-dimethylpiperidine-2-carboxamide?
(2S)-1-cyclohexyl-N,N-dimethylpiperidine-2-carboxamide has a molecular weight of 238.37 g/mol, XLogP of 2.26, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-1-cyclohexyl-N,N-dimethylpiperidine-2-carboxamide is sourced from PubChem (CID 143731377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).