N-cyclohexyl-4-piperidin-1-ylpiperidine-1-carboxamide

C17H31N3O — CID 23604706

IUPACN-cyclohexyl-4-piperidin-1-ylpiperidine-1-carboxamide
SMILESO=C(NC1CCCCC1)N1CCC(N2CCCCC2)CC1
InChIInChI=1S/C17H31N3O/c21-17(18-15-7-3-1-4-8-15)20-13-9-16(10-14-20)19-11-5-2-6-12-19/h15-16H,1-14H2,(H,18,21)
InChIKeyTXDZQFLPESVHIZ-UHFFFAOYSA-N
MW293.45 g/mol
LogP2.98
Rot. Bonds2

About N-cyclohexyl-4-piperidin-1-ylpiperidine-1-carboxamide

N-cyclohexyl-4-piperidin-1-ylpiperidine-1-carboxamide (PubChem CID 23604706) has the molecular formula C17H31N3O and a molecular weight of 293.45 g/mol. Its IUPAC name is N-cyclohexyl-4-piperidin-1-ylpiperidine-1-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-4-piperidin-1-ylpiperidine-1-carboxamide
PubChem CID23604706
Molecular FormulaC17H31N3O
Molecular Weight293.45 g/mol
Exact Mass293.25
IUPAC NameN-cyclohexyl-4-piperidin-1-ylpiperidine-1-carboxamide
SMILESO=C(NC1CCCCC1)N1CCC(N2CCCCC2)CC1
InChIInChI=1S/C17H31N3O/c21-17(18-15-7-3-1-4-8-15)20-13-9-16(10-14-20)19-11-5-2-6-12-19/h15-16H,1-14H2,(H,18,21)
InChIKeyTXDZQFLPESVHIZ-UHFFFAOYSA-N
XLogP2.98
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.45
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cycloheptylpiperidine-1-carboxamide
CID 54054704
ethyl 4-[4-(cyclohexylcarbamoyl)piperazin-1-yl]piperidine-1-carboxylate
CID 113074692
4-(cyclohexanecarbonylamino)-N-cyclohexylpiperidine-1-carboxamide
CID 3218389
N-cyclohexyl-4-(oxetan-3-yl)piperazine-1-carboxamide
CID 153404857
N-cyclohexyl-1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepine-2-carboxamide
CID 49289387
4-acetamido-N-cyclopentylpiperidine-1-carboxamide
CID 49468459
N-chloro-4-piperidin-1-ylpiperidine-1-carboxamide;hydrochloride
CID 87110465
N-cyclohexyl-4-(cyclopentanecarbonyl)piperazine-1-carboxamide
CID 110364760
methyl 1-(cyclohexylcarbamoyl)piperidine-4-carboxylate
CID 894690
N-cyclohexyl-4-(oxetan-3-yl)piperazine-1-carboxamide;ethane
CID 153404856
N-[(1S,3R)-3-carbamoylcyclopentyl]-4-pyrrolidin-1-ylazepane-1-carboxamide
CID 128692366
4-piperidin-1-yl-N-propan-2-ylpiperidine-1-carboxamide
CID 115582950

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-4-piperidin-1-ylpiperidine-1-carboxamide?
The IUPAC name of N-cyclohexyl-4-piperidin-1-ylpiperidine-1-carboxamide (CID 23604706) is N-cyclohexyl-4-piperidin-1-ylpiperidine-1-carboxamide.
What is the SMILES notation for N-cyclohexyl-4-piperidin-1-ylpiperidine-1-carboxamide?
The canonical SMILES for N-cyclohexyl-4-piperidin-1-ylpiperidine-1-carboxamide is O=C(NC1CCCCC1)N1CCC(N2CCCCC2)CC1.
What is the InChIKey of N-cyclohexyl-4-piperidin-1-ylpiperidine-1-carboxamide?
The InChIKey is TXDZQFLPESVHIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H31N3O/c21-17(18-15-7-3-1-4-8-15)20-13-9-16(10-14-20)19-11-5-2-6-12-19/h15-16H,1-14H2,(H,18,21).
What are the key properties of N-cyclohexyl-4-piperidin-1-ylpiperidine-1-carboxamide?
N-cyclohexyl-4-piperidin-1-ylpiperidine-1-carboxamide has a molecular weight of 293.45 g/mol, XLogP of 2.98, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-4-piperidin-1-ylpiperidine-1-carboxamide is sourced from PubChem (CID 23604706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).