4-amino-N-cyclobutyl-2-cyclopropylbenzamide

C14H18N2O — CID 170995543

IUPAC4-amino-N-cyclobutyl-2-cyclopropylbenzamide
SMILESNc1ccc(C(=O)NC2CCC2)c(C2CC2)c1
InChIInChI=1S/C14H18N2O/c15-10-6-7-12(13(8-10)9-4-5-9)14(17)16-11-2-1-3-11/h6-9,11H,1-5,15H2,(H,16,17)
InChIKeyMUSVPZHXOSXJKR-UHFFFAOYSA-N
MW230.31 g/mol
LogP2.43
Rot. Bonds3

About 4-amino-N-cyclobutyl-2-cyclopropylbenzamide

4-amino-N-cyclobutyl-2-cyclopropylbenzamide (PubChem CID 170995543) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is 4-amino-N-cyclobutyl-2-cyclopropylbenzamide.

Molecular Properties

Compound Name4-amino-N-cyclobutyl-2-cyclopropylbenzamide
PubChem CID170995543
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC Name4-amino-N-cyclobutyl-2-cyclopropylbenzamide
SMILESNc1ccc(C(=O)NC2CCC2)c(C2CC2)c1
InChIInChI=1S/C14H18N2O/c15-10-6-7-12(13(8-10)9-4-5-9)14(17)16-11-2-1-3-11/h6-9,11H,1-5,15H2,(H,16,17)
InChIKeyMUSVPZHXOSXJKR-UHFFFAOYSA-N
XLogP2.43
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 4-amino-N-cyclobutyl-2-cyclopropylbenzamide 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

4-amino-2-cyclopropyl-N-propylbenzamide
CID 170995540
4-amino-N-cyclopentyl-2-phenylmethoxybenzamide
CID 146035949
4-amino-2-fluoro-N-[3-(trifluoromethyl)cyclohexyl]benzamide
CID 107794023
3,5-diamino-N-cyclooctylbenzamide
CID 61092511
N-cyclobutyl-2,4-difluorobenzamide
CID 70247338
4-amino-2-chloro-N-(oxan-4-yl)benzamide;hydrochloride
CID 119724858
2-amino-N-cycloheptyl-4-fluorobenzamide
CID 55139018
5-amino-2-ethoxy-N-(3-methylcyclohexyl)benzamide
CID 43830266
N-[2-(cyclopentylamino)cyclopentyl]-2-cyclopropyl-4-(trifluoromethyl)benzamide
CID 51000996
5-amino-2-ethoxy-N-[(1S,3S)-3-methylcyclohexyl]benzamide
CID 28690038
4-amino-N-(1,1-dioxothian-3-yl)-2-methylbenzamide
CID 63924859
4-amino-N-(1,1-dioxothian-3-yl)-2-fluorobenzamide
CID 63924658

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-cyclobutyl-2-cyclopropylbenzamide?
The IUPAC name of 4-amino-N-cyclobutyl-2-cyclopropylbenzamide (CID 170995543) is 4-amino-N-cyclobutyl-2-cyclopropylbenzamide.
What is the SMILES notation for 4-amino-N-cyclobutyl-2-cyclopropylbenzamide?
The canonical SMILES for 4-amino-N-cyclobutyl-2-cyclopropylbenzamide is Nc1ccc(C(=O)NC2CCC2)c(C2CC2)c1.
What is the InChIKey of 4-amino-N-cyclobutyl-2-cyclopropylbenzamide?
The InChIKey is MUSVPZHXOSXJKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O/c15-10-6-7-12(13(8-10)9-4-5-9)14(17)16-11-2-1-3-11/h6-9,11H,1-5,15H2,(H,16,17).
What are the key properties of 4-amino-N-cyclobutyl-2-cyclopropylbenzamide?
4-amino-N-cyclobutyl-2-cyclopropylbenzamide has a molecular weight of 230.31 g/mol, XLogP of 2.43, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-cyclobutyl-2-cyclopropylbenzamide is sourced from PubChem (CID 170995543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).