N-[4-(2-aminoethoxy)phenyl]cyclobutanecarboxamide

C13H18N2O2 — CID 43369279

IUPACN-[4-(2-aminoethoxy)phenyl]cyclobutanecarboxamide
SMILESNCCOc1ccc(NC(=O)C2CCC2)cc1
InChIInChI=1S/C13H18N2O2/c14-8-9-17-12-6-4-11(5-7-12)15-13(16)10-2-1-3-10/h4-7,10H,1-3,8-9,14H2,(H,15,16)
InChIKeyBVTFIOKCKWYQCQ-UHFFFAOYSA-N
MW234.30 g/mol
LogP1.76
Rot. Bonds5

About N-[4-(2-aminoethoxy)phenyl]cyclobutanecarboxamide

N-[4-(2-aminoethoxy)phenyl]cyclobutanecarboxamide (PubChem CID 43369279) has the molecular formula C13H18N2O2 and a molecular weight of 234.30 g/mol. Its IUPAC name is N-[4-(2-aminoethoxy)phenyl]cyclobutanecarboxamide.

Molecular Properties

Compound NameN-[4-(2-aminoethoxy)phenyl]cyclobutanecarboxamide
PubChem CID43369279
Molecular FormulaC13H18N2O2
Molecular Weight234.30 g/mol
Exact Mass234.14
IUPAC NameN-[4-(2-aminoethoxy)phenyl]cyclobutanecarboxamide
SMILESNCCOc1ccc(NC(=O)C2CCC2)cc1
InChIInChI=1S/C13H18N2O2/c14-8-9-17-12-6-4-11(5-7-12)15-13(16)10-2-1-3-10/h4-7,10H,1-3,8-9,14H2,(H,15,16)
InChIKeyBVTFIOKCKWYQCQ-UHFFFAOYSA-N
XLogP1.76
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[4-(2-aminoethoxy)phenyl]cyclobutanecarboxamide 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-[3-(2-aminoethoxy)phenyl]cyclooctanecarboxamide
CID 65019096
3-amino-N-(4-propoxyphenyl)cyclohexane-1-carboxamide
CID 63045073
N-[4-(2-amino-2-sulfanylideneethoxy)phenyl]cyclohexanecarboxamide
CID 43369242
3-amino-N-[4-(2-methoxyethoxy)phenyl]cyclohexane-1-carboxamide;hydrochloride
CID 119723414
N-[4-[2-(hydroxyamino)-2-oxoethoxy]phenyl]cyclohexanecarboxamide
CID 155811692
N-[4-(cyanomethoxy)phenyl]cyclooctanecarboxamide
CID 65018856
N-[4-(2-phenylethoxy)phenyl]cyclopropanecarboxamide
CID 15943236
N-[4-(oxolan-2-ylmethoxy)phenyl]cyclobutanecarboxamide
CID 47251152
methyl 4-[4-[(3-aminocyclohexanecarbonyl)amino]phenoxy]butanoate
CID 119784190
N-[4-(3-amino-3-oxopropoxy)phenyl]piperidine-4-carboxamide;hydrochloride
CID 119294944
N-[4-(2-aminoethoxy)phenyl]bicyclo[4.2.0]octa-1,3,5-triene-7-carboxamide
CID 66396655
4-[4-[(4,4-difluorocyclohexanecarbonyl)amino]phenoxy]butanoic acid
CID 120530791

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-aminoethoxy)phenyl]cyclobutanecarboxamide?
The IUPAC name of N-[4-(2-aminoethoxy)phenyl]cyclobutanecarboxamide (CID 43369279) is N-[4-(2-aminoethoxy)phenyl]cyclobutanecarboxamide.
What is the SMILES notation for N-[4-(2-aminoethoxy)phenyl]cyclobutanecarboxamide?
The canonical SMILES for N-[4-(2-aminoethoxy)phenyl]cyclobutanecarboxamide is NCCOc1ccc(NC(=O)C2CCC2)cc1.
What is the InChIKey of N-[4-(2-aminoethoxy)phenyl]cyclobutanecarboxamide?
The InChIKey is BVTFIOKCKWYQCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O2/c14-8-9-17-12-6-4-11(5-7-12)15-13(16)10-2-1-3-10/h4-7,10H,1-3,8-9,14H2,(H,15,16).
What are the key properties of N-[4-(2-aminoethoxy)phenyl]cyclobutanecarboxamide?
N-[4-(2-aminoethoxy)phenyl]cyclobutanecarboxamide has a molecular weight of 234.30 g/mol, XLogP of 1.76, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-aminoethoxy)phenyl]cyclobutanecarboxamide is sourced from PubChem (CID 43369279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).