3-amino-N-cyclobutyl-3-propylazetidine-1-carboxamide

C11H21N3O — CID 116658892

IUPAC3-amino-N-cyclobutyl-3-propylazetidine-1-carboxamide
SMILESCCCC1(N)CN(C(=O)NC2CCC2)C1
InChIInChI=1S/C11H21N3O/c1-2-6-11(12)7-14(8-11)10(15)13-9-4-3-5-9/h9H,2-8,12H2,1H3,(H,13,15)
InChIKeyFHTZYALNHSAHAF-UHFFFAOYSA-N
MW211.31 g/mol
LogP1.06
Rot. Bonds3

About 3-amino-N-cyclobutyl-3-propylazetidine-1-carboxamide

3-amino-N-cyclobutyl-3-propylazetidine-1-carboxamide (PubChem CID 116658892) has the molecular formula C11H21N3O and a molecular weight of 211.31 g/mol. Its IUPAC name is 3-amino-N-cyclobutyl-3-propylazetidine-1-carboxamide.

Molecular Properties

Compound Name3-amino-N-cyclobutyl-3-propylazetidine-1-carboxamide
PubChem CID116658892
Molecular FormulaC11H21N3O
Molecular Weight211.31 g/mol
Exact Mass211.17
IUPAC Name3-amino-N-cyclobutyl-3-propylazetidine-1-carboxamide
SMILESCCCC1(N)CN(C(=O)NC2CCC2)C1
InChIInChI=1S/C11H21N3O/c1-2-6-11(12)7-14(8-11)10(15)13-9-4-3-5-9/h9H,2-8,12H2,1H3,(H,13,15)
InChIKeyFHTZYALNHSAHAF-UHFFFAOYSA-N
XLogP1.06
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3-amino-N-cyclobutyl-3-propylazetidine-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-hydroxycyclohexyl)-3-methyl-3-propylpiperidine-1-carboxamide
CID 111470967
N-cyclopropyl-3-fluoro-3-methylazetidine-1-carboxamide
CID 130668602
1-[(4-methylcyclohexyl)carbamoyl]-3-propylpyrrolidine-3-carboxylic acid
CID 63145607
N-cyclobutyl-3-hydroxy-3-methylpiperidine-1-carboxamide
CID 115872270
4-[(3-methyl-3-propylpiperidine-1-carbonyl)amino]cyclohexane-1-carboxylic acid
CID 122023316
1-(piperidin-4-ylcarbamoyl)-3-propylpiperidine-3-carboxylic acid
CID 63136658
4-(1-aminobutan-2-yl)-N-cyclobutylpiperazine-1-carboxamide
CID 116658138
N-cycloheptyl-4-ethylpiperazine-1-carboxamide
CID 108988502
1-(cyclopentylcarbamoyl)-3-ethylpiperidine-3-carboxylic acid
CID 55165112
1-(cyclohexylcarbamoyl)-2-propylpyrrolidine-2-carboxylic acid
CID 106977361
1-(3-amino-3-propylazetidin-1-yl)-2-(3-ethoxycyclobutyl)ethanone
CID 103166996
N-cyclopentyl-4-(propylsulfonylamino)piperidine-1-carboxamide
CID 38287363

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-cyclobutyl-3-propylazetidine-1-carboxamide?
The IUPAC name of 3-amino-N-cyclobutyl-3-propylazetidine-1-carboxamide (CID 116658892) is 3-amino-N-cyclobutyl-3-propylazetidine-1-carboxamide.
What is the SMILES notation for 3-amino-N-cyclobutyl-3-propylazetidine-1-carboxamide?
The canonical SMILES for 3-amino-N-cyclobutyl-3-propylazetidine-1-carboxamide is CCCC1(N)CN(C(=O)NC2CCC2)C1.
What is the InChIKey of 3-amino-N-cyclobutyl-3-propylazetidine-1-carboxamide?
The InChIKey is FHTZYALNHSAHAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O/c1-2-6-11(12)7-14(8-11)10(15)13-9-4-3-5-9/h9H,2-8,12H2,1H3,(H,13,15).
What are the key properties of 3-amino-N-cyclobutyl-3-propylazetidine-1-carboxamide?
3-amino-N-cyclobutyl-3-propylazetidine-1-carboxamide has a molecular weight of 211.31 g/mol, XLogP of 1.06, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-cyclobutyl-3-propylazetidine-1-carboxamide is sourced from PubChem (CID 116658892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).