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

C12H23N3O — CID 102874273

IUPACN-(2-aminoethyl)-N-cyclobutylpiperidine-1-carboxamide
SMILESNCCN(C(=O)N1CCCCC1)C1CCC1
InChIInChI=1S/C12H23N3O/c13-7-10-15(11-5-4-6-11)12(16)14-8-2-1-3-9-14/h11H,1-10,13H2
InChIKeyCVZMZRBOWHAPEB-UHFFFAOYSA-N
MW225.34 g/mol
LogP1.41
Rot. Bonds3

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

N-(2-aminoethyl)-N-cyclobutylpiperidine-1-carboxamide (PubChem CID 102874273) has the molecular formula C12H23N3O and a molecular weight of 225.34 g/mol. Its IUPAC name is N-(2-aminoethyl)-N-cyclobutylpiperidine-1-carboxamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-N-cyclobutylpiperidine-1-carboxamide
PubChem CID102874273
Molecular FormulaC12H23N3O
Molecular Weight225.34 g/mol
Exact Mass225.18
IUPAC NameN-(2-aminoethyl)-N-cyclobutylpiperidine-1-carboxamide
SMILESNCCN(C(=O)N1CCCCC1)C1CCC1
InChIInChI=1S/C12H23N3O/c13-7-10-15(11-5-4-6-11)12(16)14-8-2-1-3-9-14/h11H,1-10,13H2
InChIKeyCVZMZRBOWHAPEB-UHFFFAOYSA-N
XLogP1.41
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.34
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-aminoethyl)-N-cyclopentyl-4-methylpiperidine-1-carboxamide
CID 79159728
N-butyl-N-cyclopropylpyrrolidine-1-carboxamide
CID 115579406
N-(2-amino-2-sulfanylideneethyl)-N-cyclopentylazepane-1-carboxamide
CID 79152105
N-(3-aminopropyl)-N-cyclopentyl-4-methylpiperidine-1-carboxamide
CID 79159615
N-(2-aminoethyl)-N-cyclopentylcyclohexanecarboxamide
CID 63754803
N-piperidin-4-yl-N-propylazepane-1-carboxamide
CID 79152738
2-[cyclopropyl(piperidine-1-carbonyl)amino]acetic acid
CID 61183378
N-cyclopropyl-N-(2-methoxyethyl)pyrrolidine-1-carboxamide
CID 115589086
N-(4-aminocyclohexyl)-N-ethylazepane-1-carboxamide
CID 79152914
methyl 2-[cyclopentyl(piperidine-1-carbonyl)amino]acetate
CID 113330694
N-(3-aminopropyl)-N-methylpiperidine-1-carboxamide
CID 79155525
N-(3-aminopropyl)-N-cyclopropyl-3-methylpiperidine-1-carboxamide
CID 79159316

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-N-cyclobutylpiperidine-1-carboxamide?
The IUPAC name of N-(2-aminoethyl)-N-cyclobutylpiperidine-1-carboxamide (CID 102874273) is N-(2-aminoethyl)-N-cyclobutylpiperidine-1-carboxamide.
What is the SMILES notation for N-(2-aminoethyl)-N-cyclobutylpiperidine-1-carboxamide?
The canonical SMILES for N-(2-aminoethyl)-N-cyclobutylpiperidine-1-carboxamide is NCCN(C(=O)N1CCCCC1)C1CCC1.
What is the InChIKey of N-(2-aminoethyl)-N-cyclobutylpiperidine-1-carboxamide?
The InChIKey is CVZMZRBOWHAPEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O/c13-7-10-15(11-5-4-6-11)12(16)14-8-2-1-3-9-14/h11H,1-10,13H2.
What are the key properties of N-(2-aminoethyl)-N-cyclobutylpiperidine-1-carboxamide?
N-(2-aminoethyl)-N-cyclobutylpiperidine-1-carboxamide has a molecular weight of 225.34 g/mol, XLogP of 1.41, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-N-cyclobutylpiperidine-1-carboxamide is sourced from PubChem (CID 102874273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).