(3R)-N-cyclohexyl-N,1-dimethylpyrrolidine-3-carboxamide

C13H24N2O — CID 134459454

IUPAC(3R)-N-cyclohexyl-N,1-dimethylpyrrolidine-3-carboxamide
SMILESCN1CC[C@@H](C(=O)N(C)C2CCCCC2)C1
InChIInChI=1S/C13H24N2O/c1-14-9-8-11(10-14)13(16)15(2)12-6-4-3-5-7-12/h11-12H,3-10H2,1-2H3/t11-/m1/s1
InChIKeyMKACBNIPCZSZFW-LLVKDONJSA-N
MW224.35 g/mol
LogP1.73
Rot. Bonds2

About (3R)-N-cyclohexyl-N,1-dimethylpyrrolidine-3-carboxamide

(3R)-N-cyclohexyl-N,1-dimethylpyrrolidine-3-carboxamide (PubChem CID 134459454) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is (3R)-N-cyclohexyl-N,1-dimethylpyrrolidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-N-cyclohexyl-N,1-dimethylpyrrolidine-3-carboxamide
PubChem CID134459454
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC Name(3R)-N-cyclohexyl-N,1-dimethylpyrrolidine-3-carboxamide
SMILESCN1CC[C@@H](C(=O)N(C)C2CCCCC2)C1
InChIInChI=1S/C13H24N2O/c1-14-9-8-11(10-14)13(16)15(2)12-6-4-3-5-7-12/h11-12H,3-10H2,1-2H3/t11-/m1/s1
InChIKeyMKACBNIPCZSZFW-LLVKDONJSA-N
XLogP1.73
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(3S)-N-cyclohexyl-N,1-dimethylpyrrolidine-3-carboxamide
CID 134459471
N-cyclohexyl-N,4-dimethylpiperazine-2-carboxamide
CID 115177979
N-(4-cyanocyclohexyl)-N,1-dimethylpiperidine-3-carboxamide
CID 116817089
N-(4-hydroxycyclohexyl)-N,1-dimethylpiperidine-4-carboxamide
CID 115277411
3-amino-N-methyl-N-(1-methylpiperidin-3-yl)cyclobutane-1-carboxamide
CID 115161473
N-cyclopentyl-N-methyl-1-sulfamoylpiperidine-4-carboxamide
CID 47184100
N-methyl-N-[(3R)-1-methylpiperidin-3-yl]-1-prop-2-enoylazetidine-3-carboxamide
CID 167892342
4-[cycloheptyl(methyl)carbamoyl]cyclohexane-1-carboxylic acid
CID 63784841
3-amino-N-cyclooctyl-N-methylcyclopentane-1-carboxamide
CID 119763854
N-(difluoromethyl)-N,1-dimethylpyrrolidine-3-carboxamide
CID 171516608
(3R)-N-cyclohexyl-1-(cyclohexylmethyl)-N-methyl-6-oxopiperidine-3-carboxamide
CID 42593721
N-cyclohexyl-1-(cyclohexylmethyl)-N-methyl-6-oxopiperidine-3-carboxamide
CID 45192231

Frequently Asked Questions

What is the IUPAC name of (3R)-N-cyclohexyl-N,1-dimethylpyrrolidine-3-carboxamide?
The IUPAC name of (3R)-N-cyclohexyl-N,1-dimethylpyrrolidine-3-carboxamide (CID 134459454) is (3R)-N-cyclohexyl-N,1-dimethylpyrrolidine-3-carboxamide.
What is the SMILES notation for (3R)-N-cyclohexyl-N,1-dimethylpyrrolidine-3-carboxamide?
The canonical SMILES for (3R)-N-cyclohexyl-N,1-dimethylpyrrolidine-3-carboxamide is CN1CC[C@@H](C(=O)N(C)C2CCCCC2)C1.
What is the InChIKey of (3R)-N-cyclohexyl-N,1-dimethylpyrrolidine-3-carboxamide?
The InChIKey is MKACBNIPCZSZFW-LLVKDONJSA-N. The full InChI is InChI=1S/C13H24N2O/c1-14-9-8-11(10-14)13(16)15(2)12-6-4-3-5-7-12/h11-12H,3-10H2,1-2H3/t11-/m1/s1.
What are the key properties of (3R)-N-cyclohexyl-N,1-dimethylpyrrolidine-3-carboxamide?
(3R)-N-cyclohexyl-N,1-dimethylpyrrolidine-3-carboxamide has a molecular weight of 224.35 g/mol, XLogP of 1.73, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-cyclohexyl-N,1-dimethylpyrrolidine-3-carboxamide is sourced from PubChem (CID 134459454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).