N-(3-aminocyclobutyl)-N-cyclopropylformamide;hydrochloride

C8H15ClN2O — CID 141463915

IUPACN-(3-aminocyclobutyl)-N-cyclopropylformamide;hydrochloride
SMILESCl.NC1CC(N(C=O)C2CC2)C1
InChIInChI=1S/C8H14N2O.ClH/c9-6-3-8(4-6)10(5-11)7-1-2-7;/h5-8H,1-4,9H2;1H
InChIKeyJIQKNBOEUHPEJG-UHFFFAOYSA-N
MW190.67 g/mol
LogP0.52
Rot. Bonds3

About N-(3-aminocyclobutyl)-N-cyclopropylformamide;hydrochloride

N-(3-aminocyclobutyl)-N-cyclopropylformamide;hydrochloride (PubChem CID 141463915) has the molecular formula C8H15ClN2O and a molecular weight of 190.67 g/mol. Its IUPAC name is N-(3-aminocyclobutyl)-N-cyclopropylformamide;hydrochloride.

Molecular Properties

Compound NameN-(3-aminocyclobutyl)-N-cyclopropylformamide;hydrochloride
PubChem CID141463915
Molecular FormulaC8H15ClN2O
Molecular Weight190.67 g/mol
Exact Mass190.09
IUPAC NameN-(3-aminocyclobutyl)-N-cyclopropylformamide;hydrochloride
SMILESCl.NC1CC(N(C=O)C2CC2)C1
InChIInChI=1S/C8H14N2O.ClH/c9-6-3-8(4-6)10(5-11)7-1-2-7;/h5-8H,1-4,9H2;1H
InChIKeyJIQKNBOEUHPEJG-UHFFFAOYSA-N
XLogP0.52
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.67
LogP ≤ 50.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

Analyze N-(3-aminocyclobutyl)-N-cyclopropylformamide;hydrochloride with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(3-aminocyclobutyl)-N-cyclopropylformamide;hydrochloride?
The IUPAC name of N-(3-aminocyclobutyl)-N-cyclopropylformamide;hydrochloride (CID 141463915) is N-(3-aminocyclobutyl)-N-cyclopropylformamide;hydrochloride.
What is the SMILES notation for N-(3-aminocyclobutyl)-N-cyclopropylformamide;hydrochloride?
The canonical SMILES for N-(3-aminocyclobutyl)-N-cyclopropylformamide;hydrochloride is Cl.NC1CC(N(C=O)C2CC2)C1.
What is the InChIKey of N-(3-aminocyclobutyl)-N-cyclopropylformamide;hydrochloride?
The InChIKey is JIQKNBOEUHPEJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O.ClH/c9-6-3-8(4-6)10(5-11)7-1-2-7;/h5-8H,1-4,9H2;1H.
What are the key properties of N-(3-aminocyclobutyl)-N-cyclopropylformamide;hydrochloride?
N-(3-aminocyclobutyl)-N-cyclopropylformamide;hydrochloride has a molecular weight of 190.67 g/mol, XLogP of 0.52, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-aminocyclobutyl)-N-cyclopropylformamide;hydrochloride is sourced from PubChem (CID 141463915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).