1-(3-chlorophenyl)-2-(1-methoxycyclobutyl)-N-methylethanamine

C14H20ClNO — CID 103559094

IUPAC1-(3-chlorophenyl)-2-(1-methoxycyclobutyl)-N-methylethanamine
SMILESCNC(CC1(OC)CCC1)c1cccc(Cl)c1
InChIInChI=1S/C14H20ClNO/c1-16-13(10-14(17-2)7-4-8-14)11-5-3-6-12(15)9-11/h3,5-6,9,13,16H,4,7-8,10H2,1-2H3
InChIKeyHTZJNVFABROIKF-UHFFFAOYSA-N
MW253.77 g/mol
LogP3.56
Rot. Bonds5

About 1-(3-chlorophenyl)-2-(1-methoxycyclobutyl)-N-methylethanamine

1-(3-chlorophenyl)-2-(1-methoxycyclobutyl)-N-methylethanamine (PubChem CID 103559094) has the molecular formula C14H20ClNO and a molecular weight of 253.77 g/mol. Its IUPAC name is 1-(3-chlorophenyl)-2-(1-methoxycyclobutyl)-N-methylethanamine.

Molecular Properties

Compound Name1-(3-chlorophenyl)-2-(1-methoxycyclobutyl)-N-methylethanamine
PubChem CID103559094
Molecular FormulaC14H20ClNO
Molecular Weight253.77 g/mol
Exact Mass253.12
IUPAC Name1-(3-chlorophenyl)-2-(1-methoxycyclobutyl)-N-methylethanamine
SMILESCNC(CC1(OC)CCC1)c1cccc(Cl)c1
InChIInChI=1S/C14H20ClNO/c1-16-13(10-14(17-2)7-4-8-14)11-5-3-6-12(15)9-11/h3,5-6,9,13,16H,4,7-8,10H2,1-2H3
InChIKeyHTZJNVFABROIKF-UHFFFAOYSA-N
XLogP3.56
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.77
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(3-chlorophenyl)-2-(1-methoxycyclobutyl)-N-methylethanamine 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

1-(3-chlorophenyl)-N-ethyl-2-(1-methoxycyclobutyl)ethanamine
CID 103559092
1-(3-chloro-4-methoxyphenyl)-2-(1-methoxycyclobutyl)-N-methylethanamine
CID 103556153
2-(1-methoxycyclobutyl)-N-methyl-1-(4-propan-2-ylphenyl)ethanamine
CID 103556298
N-[2-(1-methoxycyclobutyl)-1-(3-methylphenyl)ethyl]propan-1-amine
CID 103559035
N-ethyl-2-(1-methoxycyclobutyl)-1-(3-propan-2-yloxyphenyl)ethanamine
CID 103559672
1-(2,5-dibromophenyl)-2-(1-methoxycyclobutyl)-N-methylethanamine
CID 103556161
1-(3-chlorophenyl)-2-(4-chlorophenyl)-N-methylethanamine
CID 60818995
1-(2,5-dimethylthiophen-3-yl)-2-(1-methoxycyclobutyl)-N-methylethanamine
CID 103556185
1-(4-chloro-3-methoxyphenyl)-N-ethyl-2-(1-methoxycyclobutyl)ethanamine
CID 103559564
N-[1-(3-chloro-4-methylphenyl)-2-(1-methoxycyclobutyl)ethyl]propan-1-amine
CID 107561577
1-(3-chlorophenyl)-1-(1-ethoxycycloheptyl)-N-methylmethanamine
CID 116770877
2-(1-methoxycyclobutyl)-1-(4-methoxy-2-methylphenyl)-N-methylethanamine
CID 103556166

Frequently Asked Questions

What is the IUPAC name of 1-(3-chlorophenyl)-2-(1-methoxycyclobutyl)-N-methylethanamine?
The IUPAC name of 1-(3-chlorophenyl)-2-(1-methoxycyclobutyl)-N-methylethanamine (CID 103559094) is 1-(3-chlorophenyl)-2-(1-methoxycyclobutyl)-N-methylethanamine.
What is the SMILES notation for 1-(3-chlorophenyl)-2-(1-methoxycyclobutyl)-N-methylethanamine?
The canonical SMILES for 1-(3-chlorophenyl)-2-(1-methoxycyclobutyl)-N-methylethanamine is CNC(CC1(OC)CCC1)c1cccc(Cl)c1.
What is the InChIKey of 1-(3-chlorophenyl)-2-(1-methoxycyclobutyl)-N-methylethanamine?
The InChIKey is HTZJNVFABROIKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20ClNO/c1-16-13(10-14(17-2)7-4-8-14)11-5-3-6-12(15)9-11/h3,5-6,9,13,16H,4,7-8,10H2,1-2H3.
What are the key properties of 1-(3-chlorophenyl)-2-(1-methoxycyclobutyl)-N-methylethanamine?
1-(3-chlorophenyl)-2-(1-methoxycyclobutyl)-N-methylethanamine has a molecular weight of 253.77 g/mol, XLogP of 3.56, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-chlorophenyl)-2-(1-methoxycyclobutyl)-N-methylethanamine is sourced from PubChem (CID 103559094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).