1-(2-aminoethyl)-N-cyclobutylpiperidine-4-carboxamide

C12H23N3O — CID 115161796

IUPAC1-(2-aminoethyl)-N-cyclobutylpiperidine-4-carboxamide
SMILESNCCN1CCC(C(=O)NC2CCC2)CC1
InChIInChI=1S/C12H23N3O/c13-6-9-15-7-4-10(5-8-15)12(16)14-11-2-1-3-11/h10-11H,1-9,13H2,(H,14,16)
InChIKeyBFSRCRBEIUKGMI-UHFFFAOYSA-N
MW225.34 g/mol
LogP0.33
Rot. Bonds4

About 1-(2-aminoethyl)-N-cyclobutylpiperidine-4-carboxamide

1-(2-aminoethyl)-N-cyclobutylpiperidine-4-carboxamide (PubChem CID 115161796) has the molecular formula C12H23N3O and a molecular weight of 225.34 g/mol. Its IUPAC name is 1-(2-aminoethyl)-N-cyclobutylpiperidine-4-carboxamide.

Molecular Properties

Compound Name1-(2-aminoethyl)-N-cyclobutylpiperidine-4-carboxamide
PubChem CID115161796
Molecular FormulaC12H23N3O
Molecular Weight225.34 g/mol
Exact Mass225.18
IUPAC Name1-(2-aminoethyl)-N-cyclobutylpiperidine-4-carboxamide
SMILESNCCN1CCC(C(=O)NC2CCC2)CC1
InChIInChI=1S/C12H23N3O/c13-6-9-15-7-4-10(5-8-15)12(16)14-11-2-1-3-11/h10-11H,1-9,13H2,(H,14,16)
InChIKeyBFSRCRBEIUKGMI-UHFFFAOYSA-N
XLogP0.33
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.34
LogP ≤ 50.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-cyanoethyl)-N-cyclohexylpiperidine-4-carboxamide
CID 47464889
1-(2-cyanoethyl)-N-cyclopropylpiperidine-4-carboxamide
CID 47314367
N-[1-(3-hydroxy-3-methylbutyl)piperidin-4-yl]cyclobutanecarboxamide
CID 99775471
N-cyclohexyl-1-(2-piperidin-4-ylethyl)piperidine-4-carboxamide
CID 67801916
N-cyclopentylcyclobutanecarboxamide
CID 21158774
2-[4-(2-aminoethyl)piperazin-1-yl]-N-cyclododecyl-2-oxoacetamide
CID 108517344
N-[1-(2-aminoethyl)piperidin-4-yl]-2,4,5-trimethyloxolane-3-carboxamide
CID 65152326
tert-butyl N-[(4S)-1-(2-aminoethyl)azepan-4-yl]carbamate
CID 70931463
N-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]cyclobutanecarboxamide
CID 165434516
N-cyclopropyl-1-[2-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-oxoethyl]piperidine-4-carboxamide
CID 94632422
1-(2-aminoethyl)-N-(oxan-4-ylmethyl)piperidine-4-carboxamide
CID 115161822
1-benzyl-N-cyclopentylpiperidine-4-carboxamide
CID 2186968

Frequently Asked Questions

What is the IUPAC name of 1-(2-aminoethyl)-N-cyclobutylpiperidine-4-carboxamide?
The IUPAC name of 1-(2-aminoethyl)-N-cyclobutylpiperidine-4-carboxamide (CID 115161796) is 1-(2-aminoethyl)-N-cyclobutylpiperidine-4-carboxamide.
What is the SMILES notation for 1-(2-aminoethyl)-N-cyclobutylpiperidine-4-carboxamide?
The canonical SMILES for 1-(2-aminoethyl)-N-cyclobutylpiperidine-4-carboxamide is NCCN1CCC(C(=O)NC2CCC2)CC1.
What is the InChIKey of 1-(2-aminoethyl)-N-cyclobutylpiperidine-4-carboxamide?
The InChIKey is BFSRCRBEIUKGMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O/c13-6-9-15-7-4-10(5-8-15)12(16)14-11-2-1-3-11/h10-11H,1-9,13H2,(H,14,16).
What are the key properties of 1-(2-aminoethyl)-N-cyclobutylpiperidine-4-carboxamide?
1-(2-aminoethyl)-N-cyclobutylpiperidine-4-carboxamide has a molecular weight of 225.34 g/mol, XLogP of 0.33, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-aminoethyl)-N-cyclobutylpiperidine-4-carboxamide is sourced from PubChem (CID 115161796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).