(2R)-N-cyclohexyl-N,2-dimethylpyrrolidine-1-carboxamide

C13H24N2O — CID 91128392

IUPAC(2R)-N-cyclohexyl-N,2-dimethylpyrrolidine-1-carboxamide
SMILESC[C@@H]1CCCN1C(=O)N(C)C1CCCCC1
InChIInChI=1S/C13H24N2O/c1-11-7-6-10-15(11)13(16)14(2)12-8-4-3-5-9-12/h11-12H,3-10H2,1-2H3/t11-/m1/s1
InChIKeyBZCSEVVFZBTHBL-LLVKDONJSA-N
MW224.35 g/mol
LogP2.86
Rot. Bonds1

About (2R)-N-cyclohexyl-N,2-dimethylpyrrolidine-1-carboxamide

(2R)-N-cyclohexyl-N,2-dimethylpyrrolidine-1-carboxamide (PubChem CID 91128392) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is (2R)-N-cyclohexyl-N,2-dimethylpyrrolidine-1-carboxamide.

Molecular Properties

Compound Name(2R)-N-cyclohexyl-N,2-dimethylpyrrolidine-1-carboxamide
PubChem CID91128392
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC Name(2R)-N-cyclohexyl-N,2-dimethylpyrrolidine-1-carboxamide
SMILESC[C@@H]1CCCN1C(=O)N(C)C1CCCCC1
InChIInChI=1S/C13H24N2O/c1-11-7-6-10-15(11)13(16)14(2)12-8-4-3-5-9-12/h11-12H,3-10H2,1-2H3/t11-/m1/s1
InChIKeyBZCSEVVFZBTHBL-LLVKDONJSA-N
XLogP2.86
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-[cyclopentyl(methyl)carbamoyl]-3-methylpiperidine-2-carboxylic acid
CID 107071305
(2R)-1-[methyl-(3-methylcyclohexyl)carbamoyl]pyrrolidine-2-carboxylic acid
CID 78922898
ethane;1-(2-methylazepan-1-yl)ethanone
CID 143677776
3-[cyclopropyl-(2-methylpiperidine-1-carbonyl)amino]propanoic acid
CID 61188251
1-[cyclopentyl(methyl)carbamoyl]pyrrolidine-3-carboxylic acid
CID 63032080
N-methyl-N-(4-methylcyclohexyl)piperidine-1-carboxamide
CID 115578678
(2S)-2-methylpiperidine-1-carbonyl chloride
CID 45081356
2-methyl-1-[methyl-(1-methylpiperidin-4-yl)carbamoyl]pyrrolidine-3-carboxylic acid
CID 79382850
(2S)-2,3-dimethyl-1-(2-methylpyrrolidin-1-yl)butan-1-one
CID 142133713
2-amino-1-(2-methylpiperidin-1-yl)ethanone
CID 24708863
2-hydroxy-1-(2-methylpiperidin-1-yl)propan-1-one
CID 86060636
[(2R)-2-methylpyrrolidin-1-yl]-(4-propan-2-ylpiperidin-1-yl)methanone
CID 176864232

Frequently Asked Questions

What is the IUPAC name of (2R)-N-cyclohexyl-N,2-dimethylpyrrolidine-1-carboxamide?
The IUPAC name of (2R)-N-cyclohexyl-N,2-dimethylpyrrolidine-1-carboxamide (CID 91128392) is (2R)-N-cyclohexyl-N,2-dimethylpyrrolidine-1-carboxamide.
What is the SMILES notation for (2R)-N-cyclohexyl-N,2-dimethylpyrrolidine-1-carboxamide?
The canonical SMILES for (2R)-N-cyclohexyl-N,2-dimethylpyrrolidine-1-carboxamide is C[C@@H]1CCCN1C(=O)N(C)C1CCCCC1.
What is the InChIKey of (2R)-N-cyclohexyl-N,2-dimethylpyrrolidine-1-carboxamide?
The InChIKey is BZCSEVVFZBTHBL-LLVKDONJSA-N. The full InChI is InChI=1S/C13H24N2O/c1-11-7-6-10-15(11)13(16)14(2)12-8-4-3-5-9-12/h11-12H,3-10H2,1-2H3/t11-/m1/s1.
What are the key properties of (2R)-N-cyclohexyl-N,2-dimethylpyrrolidine-1-carboxamide?
(2R)-N-cyclohexyl-N,2-dimethylpyrrolidine-1-carboxamide has a molecular weight of 224.35 g/mol, XLogP of 2.86, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-cyclohexyl-N,2-dimethylpyrrolidine-1-carboxamide is sourced from PubChem (CID 91128392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).