(3R)-N-cyclohexyl-1-methylpiperidine-3-carboxamide

C13H24N2O — CID 95183728

IUPAC(3R)-N-cyclohexyl-1-methylpiperidine-3-carboxamide
SMILESCN1CCC[C@@H](C(=O)NC2CCCCC2)C1
InChIInChI=1S/C13H24N2O/c1-15-9-5-6-11(10-15)13(16)14-12-7-3-2-4-8-12/h11-12H,2-10H2,1H3,(H,14,16)/t11-/m1/s1
InChIKeyRBKLATRCGUJVST-LLVKDONJSA-N
MW224.35 g/mol
LogP1.78
Rot. Bonds2

About (3R)-N-cyclohexyl-1-methylpiperidine-3-carboxamide

(3R)-N-cyclohexyl-1-methylpiperidine-3-carboxamide (PubChem CID 95183728) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is (3R)-N-cyclohexyl-1-methylpiperidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-N-cyclohexyl-1-methylpiperidine-3-carboxamide
PubChem CID95183728
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC Name(3R)-N-cyclohexyl-1-methylpiperidine-3-carboxamide
SMILESCN1CCC[C@@H](C(=O)NC2CCCCC2)C1
InChIInChI=1S/C13H24N2O/c1-15-9-5-6-11(10-15)13(16)14-12-7-3-2-4-8-12/h11-12H,2-10H2,1H3,(H,14,16)/t11-/m1/s1
InChIKeyRBKLATRCGUJVST-LLVKDONJSA-N
XLogP1.78
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-N-cyclohexyl-1-N-cyclopropylpiperidine-1,3-dicarboxamide
CID 51055483
(3R)-1-N-cyclohexyl-3-N-cyclopropylpiperidine-1,3-dicarboxamide
CID 7435356
N-cycloheptylcycloheptanecarboxamide
CID 129091005
N-cyclodecylcyclododecanecarboxamide
CID 135182352
4-hydroxy-N-(1-methylpiperidin-3-yl)cyclohexane-1-carboxamide
CID 115150764
(3S)-N-cyclooctyl-1-ethylsulfonylpiperidine-3-carboxamide
CID 41447237
3-[(1-methylpiperidin-3-yl)carbamoyl]cyclohexane-1-carboxylic acid
CID 63783132
N-cyclohexyl-N-(cyclohexylcarbamoyl)-1-methylpiperidine-3-carboxamide
CID 22893942
(3S)-N-cyclopentyl-1-methylsulfonylpiperidine-3-carboxamide
CID 6938499
N-[1-(1-methylpiperidin-4-yl)piperidin-3-yl]cycloheptanecarboxamide
CID 45184033
3-N-cyclooctyl-1-N-(2-methylpropyl)piperidine-1,3-dicarboxamide
CID 166212919
N-(1-methylazetidin-3-yl)cyclohexanecarboxamide;molecular hydrogen
CID 156726408

Frequently Asked Questions

What is the IUPAC name of (3R)-N-cyclohexyl-1-methylpiperidine-3-carboxamide?
The IUPAC name of (3R)-N-cyclohexyl-1-methylpiperidine-3-carboxamide (CID 95183728) is (3R)-N-cyclohexyl-1-methylpiperidine-3-carboxamide.
What is the SMILES notation for (3R)-N-cyclohexyl-1-methylpiperidine-3-carboxamide?
The canonical SMILES for (3R)-N-cyclohexyl-1-methylpiperidine-3-carboxamide is CN1CCC[C@@H](C(=O)NC2CCCCC2)C1.
What is the InChIKey of (3R)-N-cyclohexyl-1-methylpiperidine-3-carboxamide?
The InChIKey is RBKLATRCGUJVST-LLVKDONJSA-N. The full InChI is InChI=1S/C13H24N2O/c1-15-9-5-6-11(10-15)13(16)14-12-7-3-2-4-8-12/h11-12H,2-10H2,1H3,(H,14,16)/t11-/m1/s1.
What are the key properties of (3R)-N-cyclohexyl-1-methylpiperidine-3-carboxamide?
(3R)-N-cyclohexyl-1-methylpiperidine-3-carboxamide has a molecular weight of 224.35 g/mol, XLogP of 1.78, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-cyclohexyl-1-methylpiperidine-3-carboxamide is sourced from PubChem (CID 95183728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).