N-cyclohexyl-4-(propanoylamino)piperidine-1-carboxamide

C15H27N3O2 — CID 110820925

IUPACN-cyclohexyl-4-(propanoylamino)piperidine-1-carboxamide
SMILESCCC(=O)NC1CCN(C(=O)NC2CCCCC2)CC1
InChIInChI=1S/C15H27N3O2/c1-2-14(19)16-13-8-10-18(11-9-13)15(20)17-12-6-4-3-5-7-12/h12-13H,2-11H2,1H3,(H,16,19)(H,17,20)
InChIKeyKYCGWMVDGVSSBI-UHFFFAOYSA-N
MW281.40 g/mol
LogP2.02
Rot. Bonds3

About N-cyclohexyl-4-(propanoylamino)piperidine-1-carboxamide

N-cyclohexyl-4-(propanoylamino)piperidine-1-carboxamide (PubChem CID 110820925) has the molecular formula C15H27N3O2 and a molecular weight of 281.40 g/mol. Its IUPAC name is N-cyclohexyl-4-(propanoylamino)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-4-(propanoylamino)piperidine-1-carboxamide
PubChem CID110820925
Molecular FormulaC15H27N3O2
Molecular Weight281.40 g/mol
Exact Mass281.21
IUPAC NameN-cyclohexyl-4-(propanoylamino)piperidine-1-carboxamide
SMILESCCC(=O)NC1CCN(C(=O)NC2CCCCC2)CC1
InChIInChI=1S/C15H27N3O2/c1-2-14(19)16-13-8-10-18(11-9-13)15(20)17-12-6-4-3-5-7-12/h12-13H,2-11H2,1H3,(H,16,19)(H,17,20)
InChIKeyKYCGWMVDGVSSBI-UHFFFAOYSA-N
XLogP2.02
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 52.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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4-acetamido-N-cyclopentylpiperidine-1-carboxamide
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N-cycloheptyl-4-ethylpiperazine-1-carboxamide
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ethyl 4-(piperidine-1-carbonylamino)piperidine-1-carboxylate
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N-cyclohexyl-4-propan-2-ylazepane-1-carboxamide
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N-cyclohexyl-4-(1-hydroxypropan-2-ylamino)piperidine-1-carboxamide
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N-cyclopentyl-4-(propylsulfonylamino)piperidine-1-carboxamide
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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-4-(propanoylamino)piperidine-1-carboxamide?
The IUPAC name of N-cyclohexyl-4-(propanoylamino)piperidine-1-carboxamide (CID 110820925) is N-cyclohexyl-4-(propanoylamino)piperidine-1-carboxamide.
What is the SMILES notation for N-cyclohexyl-4-(propanoylamino)piperidine-1-carboxamide?
The canonical SMILES for N-cyclohexyl-4-(propanoylamino)piperidine-1-carboxamide is CCC(=O)NC1CCN(C(=O)NC2CCCCC2)CC1.
What is the InChIKey of N-cyclohexyl-4-(propanoylamino)piperidine-1-carboxamide?
The InChIKey is KYCGWMVDGVSSBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O2/c1-2-14(19)16-13-8-10-18(11-9-13)15(20)17-12-6-4-3-5-7-12/h12-13H,2-11H2,1H3,(H,16,19)(H,17,20).
What are the key properties of N-cyclohexyl-4-(propanoylamino)piperidine-1-carboxamide?
N-cyclohexyl-4-(propanoylamino)piperidine-1-carboxamide has a molecular weight of 281.40 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 N-cyclohexyl-4-(propanoylamino)piperidine-1-carboxamide is sourced from PubChem (CID 110820925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).