N-[[2-(4-methoxyphenyl)cyclobutyl]methyl]ethanamine

C14H21NO — CID 81018235

IUPACN-[[2-(4-methoxyphenyl)cyclobutyl]methyl]ethanamine
SMILESCCNCC1CCC1c1ccc(OC)cc1
InChIInChI=1S/C14H21NO/c1-3-15-10-12-6-9-14(12)11-4-7-13(16-2)8-5-11/h4-5,7-8,12,14-15H,3,6,9-10H2,1-2H3
InChIKeyVEQLCBWGFKEBIA-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.80
Rot. Bonds5

About N-[[2-(4-methoxyphenyl)cyclobutyl]methyl]ethanamine

N-[[2-(4-methoxyphenyl)cyclobutyl]methyl]ethanamine (PubChem CID 81018235) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is N-[[2-(4-methoxyphenyl)cyclobutyl]methyl]ethanamine.

Molecular Properties

Compound NameN-[[2-(4-methoxyphenyl)cyclobutyl]methyl]ethanamine
PubChem CID81018235
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC NameN-[[2-(4-methoxyphenyl)cyclobutyl]methyl]ethanamine
SMILESCCNCC1CCC1c1ccc(OC)cc1
InChIInChI=1S/C14H21NO/c1-3-15-10-12-6-9-14(12)11-4-7-13(16-2)8-5-11/h4-5,7-8,12,14-15H,3,6,9-10H2,1-2H3
InChIKeyVEQLCBWGFKEBIA-UHFFFAOYSA-N
XLogP2.80
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[[2-(4-methoxyphenyl)cyclobutyl]methyl]ethanamine 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-ethyl-2-(4-methoxyphenyl)cyclohexyl]methyl]ethanamine
CID 81035640
N-[[2-(4-chloro-3-methoxyphenyl)cyclobutyl]methyl]ethanamine
CID 81017506
N-[[2-(4-propoxyphenyl)cyclohexyl]methyl]ethanamine
CID 81026728
N-[[2-(3,5-dimethoxyphenyl)-4-methylcyclohexyl]methyl]ethanamine
CID 81033287
N-[[2-(3,4-dimethoxyphenyl)cyclohexyl]methyl]ethanamine
CID 81026742
N-[[2-(4-methoxyphenyl)cyclopentyl]methyl]-2-methylpropan-2-amine
CID 81027158
N-[[2-(2,5-dimethoxyphenyl)cyclohexyl]methyl]ethanamine
CID 81027759
N-[[2-(4-ethoxyphenyl)-4,4-dimethylcyclohexyl]methyl]ethanamine
CID 81022966
2-methyl-N-[[2-(4-propoxyphenyl)cyclobutyl]methyl]propan-1-amine
CID 81023460
1-[(1R,2S)-2-(4-methoxyphenyl)cyclopropyl]-N-methylmethanamine
CID 94558393
1-methoxy-4-[2-(4-methoxyphenyl)cyclohexyl]benzene
CID 101244821
N-[[2-[4-(trifluoromethyl)phenyl]cycloheptyl]methyl]ethanamine
CID 81028151

Frequently Asked Questions

What is the IUPAC name of N-[[2-(4-methoxyphenyl)cyclobutyl]methyl]ethanamine?
The IUPAC name of N-[[2-(4-methoxyphenyl)cyclobutyl]methyl]ethanamine (CID 81018235) is N-[[2-(4-methoxyphenyl)cyclobutyl]methyl]ethanamine.
What is the SMILES notation for N-[[2-(4-methoxyphenyl)cyclobutyl]methyl]ethanamine?
The canonical SMILES for N-[[2-(4-methoxyphenyl)cyclobutyl]methyl]ethanamine is CCNCC1CCC1c1ccc(OC)cc1.
What is the InChIKey of N-[[2-(4-methoxyphenyl)cyclobutyl]methyl]ethanamine?
The InChIKey is VEQLCBWGFKEBIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO/c1-3-15-10-12-6-9-14(12)11-4-7-13(16-2)8-5-11/h4-5,7-8,12,14-15H,3,6,9-10H2,1-2H3.
What are the key properties of N-[[2-(4-methoxyphenyl)cyclobutyl]methyl]ethanamine?
N-[[2-(4-methoxyphenyl)cyclobutyl]methyl]ethanamine has a molecular weight of 219.33 g/mol, XLogP of 2.80, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(4-methoxyphenyl)cyclobutyl]methyl]ethanamine is sourced from PubChem (CID 81018235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).