(3R)-3-N-[(1R,3R)-3-methylcyclohexyl]piperidine-1,3-dicarboxamide

C14H25N3O2 — CID 32567673

IUPAC(3R)-3-N-[(1R,3R)-3-methylcyclohexyl]piperidine-1,3-dicarboxamide
SMILESC[C@@H]1CCC[C@@H](NC(=O)[C@@H]2CCCN(C(N)=O)C2)C1
InChIInChI=1S/C14H25N3O2/c1-10-4-2-6-12(8-10)16-13(18)11-5-3-7-17(9-11)14(15)19/h10-12H,2-9H2,1H3,(H2,15,19)(H,16,18)/t10-,11-,12-/m1/s1
InChIKeyLDMMQYLIWXAMLS-IJLUTSLNSA-N
MW267.37 g/mol
LogP1.47
Rot. Bonds2

About (3R)-3-N-[(1R,3R)-3-methylcyclohexyl]piperidine-1,3-dicarboxamide

(3R)-3-N-[(1R,3R)-3-methylcyclohexyl]piperidine-1,3-dicarboxamide (PubChem CID 32567673) has the molecular formula C14H25N3O2 and a molecular weight of 267.37 g/mol. Its IUPAC name is (3R)-3-N-[(1R,3R)-3-methylcyclohexyl]piperidine-1,3-dicarboxamide.

Molecular Properties

Compound Name(3R)-3-N-[(1R,3R)-3-methylcyclohexyl]piperidine-1,3-dicarboxamide
PubChem CID32567673
Molecular FormulaC14H25N3O2
Molecular Weight267.37 g/mol
Exact Mass267.19
IUPAC Name(3R)-3-N-[(1R,3R)-3-methylcyclohexyl]piperidine-1,3-dicarboxamide
SMILESC[C@@H]1CCC[C@@H](NC(=O)[C@@H]2CCCN(C(N)=O)C2)C1
InChIInChI=1S/C14H25N3O2/c1-10-4-2-6-12(8-10)16-13(18)11-5-3-7-17(9-11)14(15)19/h10-12H,2-9H2,1H3,(H2,15,19)(H,16,18)/t10-,11-,12-/m1/s1
InChIKeyLDMMQYLIWXAMLS-IJLUTSLNSA-N
XLogP1.47
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (3R)-3-N-[(1R,3R)-3-methylcyclohexyl]piperidine-1,3-dicarboxamide with MolForge

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Related Compounds

3-N-(3-methylcyclopentyl)piperidine-1,3-dicarboxamide
CID 114550176
1-N-(3-methylcyclohexyl)-3-N-propylpiperidine-1,3-dicarboxamide
CID 49477403
3-methylpiperidine-1-carboxamide
CID 16786142
N-[(1R,3S)-3-methylcyclohexyl]-1-azabicyclo[3.1.0]hexane-3-carboxamide
CID 141395665
3-hydroxy-N-(3-methylcyclohexyl)piperidine-1-carboxamide
CID 110896538
(3R)-1-N-cyclohexyl-3-N-cyclopropylpiperidine-1,3-dicarboxamide
CID 7435356
3-N-cyclohexyl-1-N-cyclopropylpiperidine-1,3-dicarboxamide
CID 51055483
3-N-(2-ethylbutyl)piperidine-1,3-dicarboxamide
CID 115612806
methyl 1-carbamoylpiperidine-3-carboxylate
CID 66776661
N-(2-methylpiperidin-4-yl)-1-(pyrrolidine-1-carbonyl)piperidine-3-carboxamide;hydrochloride
CID 120599279
3-N-cyclopentyloxypiperidine-1,3-dicarboxamide
CID 83202179
3-N-(2-amino-1-cyclohexylethyl)piperidine-1,3-dicarboxamide;hydrochloride
CID 119591920

Frequently Asked Questions

What is the IUPAC name of (3R)-3-N-[(1R,3R)-3-methylcyclohexyl]piperidine-1,3-dicarboxamide?
The IUPAC name of (3R)-3-N-[(1R,3R)-3-methylcyclohexyl]piperidine-1,3-dicarboxamide (CID 32567673) is (3R)-3-N-[(1R,3R)-3-methylcyclohexyl]piperidine-1,3-dicarboxamide.
What is the SMILES notation for (3R)-3-N-[(1R,3R)-3-methylcyclohexyl]piperidine-1,3-dicarboxamide?
The canonical SMILES for (3R)-3-N-[(1R,3R)-3-methylcyclohexyl]piperidine-1,3-dicarboxamide is C[C@@H]1CCC[C@@H](NC(=O)[C@@H]2CCCN(C(N)=O)C2)C1.
What is the InChIKey of (3R)-3-N-[(1R,3R)-3-methylcyclohexyl]piperidine-1,3-dicarboxamide?
The InChIKey is LDMMQYLIWXAMLS-IJLUTSLNSA-N. The full InChI is InChI=1S/C14H25N3O2/c1-10-4-2-6-12(8-10)16-13(18)11-5-3-7-17(9-11)14(15)19/h10-12H,2-9H2,1H3,(H2,15,19)(H,16,18)/t10-,11-,12-/m1/s1.
What are the key properties of (3R)-3-N-[(1R,3R)-3-methylcyclohexyl]piperidine-1,3-dicarboxamide?
(3R)-3-N-[(1R,3R)-3-methylcyclohexyl]piperidine-1,3-dicarboxamide has a molecular weight of 267.37 g/mol, XLogP of 1.47, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-N-[(1R,3R)-3-methylcyclohexyl]piperidine-1,3-dicarboxamide is sourced from PubChem (CID 32567673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).