3-N-cyclohexyl-1-N-cyclopropylpiperidine-1,3-dicarboxamide

C16H27N3O2 — CID 51055483

IUPAC3-N-cyclohexyl-1-N-cyclopropylpiperidine-1,3-dicarboxamide
SMILESO=C(NC1CCCCC1)C1CCCN(C(=O)NC2CC2)C1
InChIInChI=1S/C16H27N3O2/c20-15(17-13-6-2-1-3-7-13)12-5-4-10-19(11-12)16(21)18-14-8-9-14/h12-14H,1-11H2,(H,17,20)(H,18,21)
InChIKeyCSTYIWVYLCLLPK-UHFFFAOYSA-N
MW293.41 g/mol
LogP2.02
Rot. Bonds3

About 3-N-cyclohexyl-1-N-cyclopropylpiperidine-1,3-dicarboxamide

3-N-cyclohexyl-1-N-cyclopropylpiperidine-1,3-dicarboxamide (PubChem CID 51055483) has the molecular formula C16H27N3O2 and a molecular weight of 293.41 g/mol. Its IUPAC name is 3-N-cyclohexyl-1-N-cyclopropylpiperidine-1,3-dicarboxamide.

Molecular Properties

Compound Name3-N-cyclohexyl-1-N-cyclopropylpiperidine-1,3-dicarboxamide
PubChem CID51055483
Molecular FormulaC16H27N3O2
Molecular Weight293.41 g/mol
Exact Mass293.21
IUPAC Name3-N-cyclohexyl-1-N-cyclopropylpiperidine-1,3-dicarboxamide
SMILESO=C(NC1CCCCC1)C1CCCN(C(=O)NC2CC2)C1
InChIInChI=1S/C16H27N3O2/c20-15(17-13-6-2-1-3-7-13)12-5-4-10-19(11-12)16(21)18-14-8-9-14/h12-14H,1-11H2,(H,17,20)(H,18,21)
InChIKeyCSTYIWVYLCLLPK-UHFFFAOYSA-N
XLogP2.02
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.41
LogP ≤ 52.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(3R)-1-N-cyclohexyl-3-N-cyclopropylpiperidine-1,3-dicarboxamide
CID 7435356
3-N-cyclohexyl-1-N-(oxan-4-yl)piperidine-1,3-dicarboxamide
CID 71936022
1-N-cyclopentyl-3-N-pyrrolidin-3-ylpiperidine-1,3-dicarboxamide;hydrochloride
CID 119449955
1-N-cyclobutyl-3-N-methylpiperidine-1,3-dicarboxamide
CID 113239797
4-(cyclohexanecarbonylamino)-N-cyclohexylpiperidine-1-carboxamide
CID 3218389
N-cycloheptylpiperidine-1-carboxamide
CID 54054704
3-N-cyclooctyl-1-N-(2-methylpropyl)piperidine-1,3-dicarboxamide
CID 166212919
1-N-cyclopentyl-3-N-[2-(methylamino)ethyl]piperidine-1,3-dicarboxamide
CID 119500364
4-(cyclobutanecarbonylamino)-N-cyclopentylpiperidine-1-carboxamide
CID 110822528
3-N-(1-amino-2-methylpropan-2-yl)-1-N-cyclopentylpiperidine-1,3-dicarboxamide
CID 119521732
(3R)-3-[(3aS,6aR)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carbonyl]-N-cyclopentylpiperidine-1-carboxamide
CID 97080257
1-(2-cyclopentylacetyl)-N-cyclopropylpiperidine-3-carboxamide
CID 71935025

Frequently Asked Questions

What is the IUPAC name of 3-N-cyclohexyl-1-N-cyclopropylpiperidine-1,3-dicarboxamide?
The IUPAC name of 3-N-cyclohexyl-1-N-cyclopropylpiperidine-1,3-dicarboxamide (CID 51055483) is 3-N-cyclohexyl-1-N-cyclopropylpiperidine-1,3-dicarboxamide.
What is the SMILES notation for 3-N-cyclohexyl-1-N-cyclopropylpiperidine-1,3-dicarboxamide?
The canonical SMILES for 3-N-cyclohexyl-1-N-cyclopropylpiperidine-1,3-dicarboxamide is O=C(NC1CCCCC1)C1CCCN(C(=O)NC2CC2)C1.
What is the InChIKey of 3-N-cyclohexyl-1-N-cyclopropylpiperidine-1,3-dicarboxamide?
The InChIKey is CSTYIWVYLCLLPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N3O2/c20-15(17-13-6-2-1-3-7-13)12-5-4-10-19(11-12)16(21)18-14-8-9-14/h12-14H,1-11H2,(H,17,20)(H,18,21).
What are the key properties of 3-N-cyclohexyl-1-N-cyclopropylpiperidine-1,3-dicarboxamide?
3-N-cyclohexyl-1-N-cyclopropylpiperidine-1,3-dicarboxamide has a molecular weight of 293.41 g/mol, XLogP of 2.02, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N-cyclohexyl-1-N-cyclopropylpiperidine-1,3-dicarboxamide is sourced from PubChem (CID 51055483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).