4-(2-cyclohexylethylamino)piperidine-1-carboxamide

C14H27N3O — CID 54931641

IUPAC4-(2-cyclohexylethylamino)piperidine-1-carboxamide
SMILESNC(=O)N1CCC(NCCC2CCCCC2)CC1
InChIInChI=1S/C14H27N3O/c15-14(18)17-10-7-13(8-11-17)16-9-6-12-4-2-1-3-5-12/h12-13,16H,1-11H2,(H2,15,18)
InChIKeyHCFPCPUZFLOCQH-UHFFFAOYSA-N
MW253.39 g/mol
LogP2.09
Rot. Bonds4

About 4-(2-cyclohexylethylamino)piperidine-1-carboxamide

4-(2-cyclohexylethylamino)piperidine-1-carboxamide (PubChem CID 54931641) has the molecular formula C14H27N3O and a molecular weight of 253.39 g/mol. Its IUPAC name is 4-(2-cyclohexylethylamino)piperidine-1-carboxamide.

Molecular Properties

Compound Name4-(2-cyclohexylethylamino)piperidine-1-carboxamide
PubChem CID54931641
Molecular FormulaC14H27N3O
Molecular Weight253.39 g/mol
Exact Mass253.22
IUPAC Name4-(2-cyclohexylethylamino)piperidine-1-carboxamide
SMILESNC(=O)N1CCC(NCCC2CCCCC2)CC1
InChIInChI=1S/C14H27N3O/c15-14(18)17-10-7-13(8-11-17)16-9-6-12-4-2-1-3-5-12/h12-13,16H,1-11H2,(H2,15,18)
InChIKeyHCFPCPUZFLOCQH-UHFFFAOYSA-N
XLogP2.09
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-(2-cyclohexyloxyethylamino)piperidine-1-carboxamide
CID 63824782
4-(cyclobutylmethylamino)piperidine-1-carboxamide
CID 43775245
N-(2-cycloundecylethyl)cyclodecanamine
CID 155180877
N-(2-cycloheptylethyl)cyclopentanamine
CID 114457795
4-(5-hydroxypentylamino)piperidine-1-carboxamide
CID 107302971
4-[(2-amino-2-oxoethyl)amino]piperidine-1-carboxamide
CID 43754739
4-(cyclopentyloxyamino)piperidine-1-carboxamide
CID 83229446
4-(hexylamino)piperidine-1-carboxamide
CID 43769692
4-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]piperidine-1-carboxamide
CID 113352679
4-(2-cyclopentylethylamino)cyclohexane-1-carboxylic acid
CID 115149137
4-[(4-hydroxycyclohexyl)methylamino]piperidine-1-carboxamide
CID 106126146
N-(2-cyclobutylethyl)-1-methylpiperidin-4-amine
CID 115893453

Frequently Asked Questions

What is the IUPAC name of 4-(2-cyclohexylethylamino)piperidine-1-carboxamide?
The IUPAC name of 4-(2-cyclohexylethylamino)piperidine-1-carboxamide (CID 54931641) is 4-(2-cyclohexylethylamino)piperidine-1-carboxamide.
What is the SMILES notation for 4-(2-cyclohexylethylamino)piperidine-1-carboxamide?
The canonical SMILES for 4-(2-cyclohexylethylamino)piperidine-1-carboxamide is NC(=O)N1CCC(NCCC2CCCCC2)CC1.
What is the InChIKey of 4-(2-cyclohexylethylamino)piperidine-1-carboxamide?
The InChIKey is HCFPCPUZFLOCQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O/c15-14(18)17-10-7-13(8-11-17)16-9-6-12-4-2-1-3-5-12/h12-13,16H,1-11H2,(H2,15,18).
What are the key properties of 4-(2-cyclohexylethylamino)piperidine-1-carboxamide?
4-(2-cyclohexylethylamino)piperidine-1-carboxamide has a molecular weight of 253.39 g/mol, XLogP of 2.09, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-cyclohexylethylamino)piperidine-1-carboxamide is sourced from PubChem (CID 54931641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).