N-(2-aminoethyl)-1-(2-cyclobutylacetyl)piperidine-3-carboxamide

C14H25N3O2 — CID 103806108

IUPACN-(2-aminoethyl)-1-(2-cyclobutylacetyl)piperidine-3-carboxamide
SMILESNCCNC(=O)C1CCCN(C(=O)CC2CCC2)C1
InChIInChI=1S/C14H25N3O2/c15-6-7-16-14(19)12-5-2-8-17(10-12)13(18)9-11-3-1-4-11/h11-12H,1-10,15H2,(H,16,19)
InChIKeyPMGJANAFPMTOJS-UHFFFAOYSA-N
MW267.37 g/mol
LogP0.49
Rot. Bonds5

About N-(2-aminoethyl)-1-(2-cyclobutylacetyl)piperidine-3-carboxamide

N-(2-aminoethyl)-1-(2-cyclobutylacetyl)piperidine-3-carboxamide (PubChem CID 103806108) has the molecular formula C14H25N3O2 and a molecular weight of 267.37 g/mol. Its IUPAC name is N-(2-aminoethyl)-1-(2-cyclobutylacetyl)piperidine-3-carboxamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-1-(2-cyclobutylacetyl)piperidine-3-carboxamide
PubChem CID103806108
Molecular FormulaC14H25N3O2
Molecular Weight267.37 g/mol
Exact Mass267.19
IUPAC NameN-(2-aminoethyl)-1-(2-cyclobutylacetyl)piperidine-3-carboxamide
SMILESNCCNC(=O)C1CCCN(C(=O)CC2CCC2)C1
InChIInChI=1S/C14H25N3O2/c15-6-7-16-14(19)12-5-2-8-17(10-12)13(18)9-11-3-1-4-11/h11-12H,1-10,15H2,(H,16,19)
InChIKeyPMGJANAFPMTOJS-UHFFFAOYSA-N
XLogP0.49
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 50.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-aminoethyl)-1-(2-cyclohexylacetyl)piperidine-3-carboxamide;hydrochloride
CID 119260266
N-(2-aminoethyl)-1-propanoylpiperidine-3-carboxamide;hydrochloride
CID 119385384
N-(2-aminoethyl)-1-(4-cyclopentylbutanoyl)piperidine-3-carboxamide
CID 119482463
3-[2-[3-(2-aminoethylcarbamoyl)piperidin-1-yl]-2-oxoethyl]-N-(2-methylpropyl)piperidine-1-carboxamide;hydrochloride
CID 119482486
N-(2-aminoethyl)-1-[2-(cyclopropylmethoxy)acetyl]piperidine-3-carboxamide
CID 119482315
N-(2-aminoethyl)-1-(3,3-dimethylbutanoyl)piperidine-3-carboxamide;hydrochloride
CID 119479684
N-(2-aminoethyl)-1-pent-4-enoylpiperidine-3-carboxamide
CID 63251976
1-(2-cyclobutylacetyl)piperidine-3-carbothioamide
CID 103163717
1-(2-cyclopentylacetyl)-N-cyclopropylpiperidine-3-carboxamide
CID 71935025
N-(2-aminoethyl)-1-(1-ethylcyclobutanecarbonyl)piperidine-3-carboxamide;hydrochloride
CID 119480453
N-(2-aminoethyl)-1-(cyclopent-3-ene-1-carbonyl)piperidine-3-carboxamide
CID 64766671
N-(2-aminoethyl)-1-(3-propoxypropanoyl)piperidine-3-carboxamide
CID 63252023

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-1-(2-cyclobutylacetyl)piperidine-3-carboxamide?
The IUPAC name of N-(2-aminoethyl)-1-(2-cyclobutylacetyl)piperidine-3-carboxamide (CID 103806108) is N-(2-aminoethyl)-1-(2-cyclobutylacetyl)piperidine-3-carboxamide.
What is the SMILES notation for N-(2-aminoethyl)-1-(2-cyclobutylacetyl)piperidine-3-carboxamide?
The canonical SMILES for N-(2-aminoethyl)-1-(2-cyclobutylacetyl)piperidine-3-carboxamide is NCCNC(=O)C1CCCN(C(=O)CC2CCC2)C1.
What is the InChIKey of N-(2-aminoethyl)-1-(2-cyclobutylacetyl)piperidine-3-carboxamide?
The InChIKey is PMGJANAFPMTOJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O2/c15-6-7-16-14(19)12-5-2-8-17(10-12)13(18)9-11-3-1-4-11/h11-12H,1-10,15H2,(H,16,19).
What are the key properties of N-(2-aminoethyl)-1-(2-cyclobutylacetyl)piperidine-3-carboxamide?
N-(2-aminoethyl)-1-(2-cyclobutylacetyl)piperidine-3-carboxamide has a molecular weight of 267.37 g/mol, XLogP of 0.49, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-1-(2-cyclobutylacetyl)piperidine-3-carboxamide is sourced from PubChem (CID 103806108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).