4-(cyclohexanecarbonylamino)-N-(4-methylcyclohexyl)piperidine-1-carboxamide

C20H35N3O2 — CID 86862881

IUPAC4-(cyclohexanecarbonylamino)-N-(4-methylcyclohexyl)piperidine-1-carboxamide
SMILESCC1CCC(NC(=O)N2CCC(NC(=O)C3CCCCC3)CC2)CC1
InChIInChI=1S/C20H35N3O2/c1-15-7-9-17(10-8-15)22-20(25)23-13-11-18(12-14-23)21-19(24)16-5-3-2-4-6-16/h15-18H,2-14H2,1H3,(H,21,24)(H,22,25)
InChIKeyJCKSPHLTUXVNBR-UHFFFAOYSA-N
MW349.52 g/mol
LogP3.44
Rot. Bonds3

About 4-(cyclohexanecarbonylamino)-N-(4-methylcyclohexyl)piperidine-1-carboxamide

4-(cyclohexanecarbonylamino)-N-(4-methylcyclohexyl)piperidine-1-carboxamide (PubChem CID 86862881) has the molecular formula C20H35N3O2 and a molecular weight of 349.52 g/mol. Its IUPAC name is 4-(cyclohexanecarbonylamino)-N-(4-methylcyclohexyl)piperidine-1-carboxamide.

Molecular Properties

Compound Name4-(cyclohexanecarbonylamino)-N-(4-methylcyclohexyl)piperidine-1-carboxamide
PubChem CID86862881
Molecular FormulaC20H35N3O2
Molecular Weight349.52 g/mol
Exact Mass349.27
IUPAC Name4-(cyclohexanecarbonylamino)-N-(4-methylcyclohexyl)piperidine-1-carboxamide
SMILESCC1CCC(NC(=O)N2CCC(NC(=O)C3CCCCC3)CC2)CC1
InChIInChI=1S/C20H35N3O2/c1-15-7-9-17(10-8-15)22-20(25)23-13-11-18(12-14-23)21-19(24)16-5-3-2-4-6-16/h15-18H,2-14H2,1H3,(H,21,24)(H,22,25)
InChIKeyJCKSPHLTUXVNBR-UHFFFAOYSA-N
XLogP3.44
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.52
LogP ≤ 53.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-(cyclohexanecarbonylamino)-N-cyclohexylpiperidine-1-carboxamide
CID 3218389
4-(cyclobutanecarbonylamino)-N-cyclopentylpiperidine-1-carboxamide
CID 110822528
3-N-cyclohexyl-1-N-cyclopropylpiperidine-1,3-dicarboxamide
CID 51055483
(3R)-1-N-cyclohexyl-3-N-cyclopropylpiperidine-1,3-dicarboxamide
CID 7435356
N-cyclopropylcycloheptanecarboxamide
CID 62778853
N-cyclopropylcyclohexanecarboxamide
CID 3412875
N-(1-acetylpiperidin-4-yl)-4-methylpiperidine-1-carboxamide
CID 47240960
N-cycloheptylpiperidine-1-carboxamide
CID 54054704
(3R)-N-cyclohexyl-3-methylpyrrolidine-1-carboxamide
CID 66581198
N-[4-(methylamino)cyclohexyl]azepane-1-carboxamide
CID 79152452
N-[4-(methylamino)cyclohexyl]piperidine-1-carboxamide
CID 79156160
1-N-cyclopropyl-4-N-propan-2-ylpiperidine-1,4-dicarboxamide
CID 47177764

Frequently Asked Questions

What is the IUPAC name of 4-(cyclohexanecarbonylamino)-N-(4-methylcyclohexyl)piperidine-1-carboxamide?
The IUPAC name of 4-(cyclohexanecarbonylamino)-N-(4-methylcyclohexyl)piperidine-1-carboxamide (CID 86862881) is 4-(cyclohexanecarbonylamino)-N-(4-methylcyclohexyl)piperidine-1-carboxamide.
What is the SMILES notation for 4-(cyclohexanecarbonylamino)-N-(4-methylcyclohexyl)piperidine-1-carboxamide?
The canonical SMILES for 4-(cyclohexanecarbonylamino)-N-(4-methylcyclohexyl)piperidine-1-carboxamide is CC1CCC(NC(=O)N2CCC(NC(=O)C3CCCCC3)CC2)CC1.
What is the InChIKey of 4-(cyclohexanecarbonylamino)-N-(4-methylcyclohexyl)piperidine-1-carboxamide?
The InChIKey is JCKSPHLTUXVNBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H35N3O2/c1-15-7-9-17(10-8-15)22-20(25)23-13-11-18(12-14-23)21-19(24)16-5-3-2-4-6-16/h15-18H,2-14H2,1H3,(H,21,24)(H,22,25).
What are the key properties of 4-(cyclohexanecarbonylamino)-N-(4-methylcyclohexyl)piperidine-1-carboxamide?
4-(cyclohexanecarbonylamino)-N-(4-methylcyclohexyl)piperidine-1-carboxamide has a molecular weight of 349.52 g/mol, XLogP of 3.44, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclohexanecarbonylamino)-N-(4-methylcyclohexyl)piperidine-1-carboxamide is sourced from PubChem (CID 86862881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).