N-(3-cyclohexylpropyl)piperidine-1-carboxamide

C15H28N2O — CID 54512442

IUPACN-(3-cyclohexylpropyl)piperidine-1-carboxamide
SMILESO=C(NCCCC1CCCCC1)N1CCCCC1
InChIInChI=1S/C15H28N2O/c18-15(17-12-5-2-6-13-17)16-11-7-10-14-8-3-1-4-9-14/h14H,1-13H2,(H,16,18)
InChIKeySRDWIGIJLJLXRZ-UHFFFAOYSA-N
MW252.40 g/mol
LogP3.54
Rot. Bonds4

About N-(3-cyclohexylpropyl)piperidine-1-carboxamide

N-(3-cyclohexylpropyl)piperidine-1-carboxamide (PubChem CID 54512442) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is N-(3-cyclohexylpropyl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-(3-cyclohexylpropyl)piperidine-1-carboxamide
PubChem CID54512442
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC NameN-(3-cyclohexylpropyl)piperidine-1-carboxamide
SMILESO=C(NCCCC1CCCCC1)N1CCCCC1
InChIInChI=1S/C15H28N2O/c18-15(17-12-5-2-6-13-17)16-11-7-10-14-8-3-1-4-9-14/h14H,1-13H2,(H,16,18)
InChIKeySRDWIGIJLJLXRZ-UHFFFAOYSA-N
XLogP3.54
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-Cyclohexyl-N'-(cyclohexylmethyl)urea
CID 4153324
1,3-Bis(cyclohexylmethyl)urea
CID 231515
(Cyclohexylmethyl)urea
CID 231498
1-Cyclohexyl-3-(2-cyclohexylethyl)urea
CID 11139634
1-(2-Cyclohexylethyl)-3-(3-cyclohexylpropyl)urea
CID 137631914
N-(cyclohexylmethyl)-3-oxopiperazine-1-carboxamide
CID 128036107
N-(2-cyclohexylethyl)-1-piperidinecarboxamide
CID 6458387
3,3-Dimethyl-1-((1-methylpiperidin-4-yl)methyl)urea
CID 112688391
3,3-Dimethyl-1-[(1-methylpiperidin-3-yl)methyl]urea
CID 112690170
N-butyl-4-methylpiperidine-1-carboxamide
CID 6467412
N-cyclohexyl-4-methylpiperidine-1-carboxamide
CID 4207227
N-butyl-3,5-dimethyl-1-piperidinecarboxamide
CID 2926433

Frequently Asked Questions

What is the IUPAC name of N-(3-cyclohexylpropyl)piperidine-1-carboxamide?
The IUPAC name of N-(3-cyclohexylpropyl)piperidine-1-carboxamide (CID 54512442) is N-(3-cyclohexylpropyl)piperidine-1-carboxamide.
What is the SMILES notation for N-(3-cyclohexylpropyl)piperidine-1-carboxamide?
The canonical SMILES for N-(3-cyclohexylpropyl)piperidine-1-carboxamide is O=C(NCCCC1CCCCC1)N1CCCCC1.
What is the InChIKey of N-(3-cyclohexylpropyl)piperidine-1-carboxamide?
The InChIKey is SRDWIGIJLJLXRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c18-15(17-12-5-2-6-13-17)16-11-7-10-14-8-3-1-4-9-14/h14H,1-13H2,(H,16,18).
What are the key properties of N-(3-cyclohexylpropyl)piperidine-1-carboxamide?
N-(3-cyclohexylpropyl)piperidine-1-carboxamide has a molecular weight of 252.40 g/mol, XLogP of 3.54, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyclohexylpropyl)piperidine-1-carboxamide is sourced from PubChem (CID 54512442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).