4-(cyclohexanecarbonylamino)-N-cyclohexylpiperidine-1-carboxamide

C19H33N3O2 — CID 3218389

IUPAC4-(cyclohexanecarbonylamino)-N-cyclohexylpiperidine-1-carboxamide
SMILESO=C(NC1CCN(C(=O)NC2CCCCC2)CC1)C1CCCCC1
InChIInChI=1S/C19H33N3O2/c23-18(15-7-3-1-4-8-15)20-17-11-13-22(14-12-17)19(24)21-16-9-5-2-6-10-16/h15-17H,1-14H2,(H,20,23)(H,21,24)
InChIKeyBKVSUAVWSKLTBT-UHFFFAOYSA-N
MW335.49 g/mol
LogP3.19
Rot. Bonds3

About 4-(cyclohexanecarbonylamino)-N-cyclohexylpiperidine-1-carboxamide

4-(cyclohexanecarbonylamino)-N-cyclohexylpiperidine-1-carboxamide (PubChem CID 3218389) has the molecular formula C19H33N3O2 and a molecular weight of 335.49 g/mol. Its IUPAC name is 4-(cyclohexanecarbonylamino)-N-cyclohexylpiperidine-1-carboxamide.

Molecular Properties

Compound Name4-(cyclohexanecarbonylamino)-N-cyclohexylpiperidine-1-carboxamide
PubChem CID3218389
Molecular FormulaC19H33N3O2
Molecular Weight335.49 g/mol
Exact Mass335.26
IUPAC Name4-(cyclohexanecarbonylamino)-N-cyclohexylpiperidine-1-carboxamide
SMILESO=C(NC1CCN(C(=O)NC2CCCCC2)CC1)C1CCCCC1
InChIInChI=1S/C19H33N3O2/c23-18(15-7-3-1-4-8-15)20-17-11-13-22(14-12-17)19(24)21-16-9-5-2-6-10-16/h15-17H,1-14H2,(H,20,23)(H,21,24)
InChIKeyBKVSUAVWSKLTBT-UHFFFAOYSA-N
XLogP3.19
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.49
LogP ≤ 53.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-(cyclobutanecarbonylamino)-N-cyclopentylpiperidine-1-carboxamide
CID 110822528
4-(cyclohexanecarbonylamino)-N-(4-methylcyclohexyl)piperidine-1-carboxamide
CID 86862881
N-cycloheptylpiperidine-1-carboxamide
CID 54054704
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
1-(cyclohexanecarbonyl)-N-cyclopentylpiperidine-4-carboxamide
CID 113002958
N-cyclohexyl-4-(cyclopentanecarbonyl)piperazine-1-carboxamide
CID 110364760
1-(2-amino-2-oxoethyl)-N-[1-(cyclohexylcarbamoyl)piperidin-4-yl]piperidine-3-carboxamide
CID 131939963
N-cyclohexyl-4-piperidin-1-ylpiperidine-1-carboxamide
CID 23604706
N-cyclopropylcyclohexanecarboxamide
CID 3412875

Frequently Asked Questions

What is the IUPAC name of 4-(cyclohexanecarbonylamino)-N-cyclohexylpiperidine-1-carboxamide?
The IUPAC name of 4-(cyclohexanecarbonylamino)-N-cyclohexylpiperidine-1-carboxamide (CID 3218389) is 4-(cyclohexanecarbonylamino)-N-cyclohexylpiperidine-1-carboxamide.
What is the SMILES notation for 4-(cyclohexanecarbonylamino)-N-cyclohexylpiperidine-1-carboxamide?
The canonical SMILES for 4-(cyclohexanecarbonylamino)-N-cyclohexylpiperidine-1-carboxamide is O=C(NC1CCN(C(=O)NC2CCCCC2)CC1)C1CCCCC1.
What is the InChIKey of 4-(cyclohexanecarbonylamino)-N-cyclohexylpiperidine-1-carboxamide?
The InChIKey is BKVSUAVWSKLTBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H33N3O2/c23-18(15-7-3-1-4-8-15)20-17-11-13-22(14-12-17)19(24)21-16-9-5-2-6-10-16/h15-17H,1-14H2,(H,20,23)(H,21,24).
What are the key properties of 4-(cyclohexanecarbonylamino)-N-cyclohexylpiperidine-1-carboxamide?
4-(cyclohexanecarbonylamino)-N-cyclohexylpiperidine-1-carboxamide has a molecular weight of 335.49 g/mol, XLogP of 3.19, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclohexanecarbonylamino)-N-cyclohexylpiperidine-1-carboxamide is sourced from PubChem (CID 3218389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).