[1-(2-piperidin-1-ylphenyl)cyclobutyl]methanamine

C16H24N2 — CID 117363360

IUPAC[1-(2-piperidin-1-ylphenyl)cyclobutyl]methanamine
SMILESNCC1(c2ccccc2N2CCCCC2)CCC1
InChIInChI=1S/C16H24N2/c17-13-16(9-6-10-16)14-7-2-3-8-15(14)18-11-4-1-5-12-18/h2-3,7-8H,1,4-6,9-13,17H2
InChIKeyKJJUWCRBXOTZJI-UHFFFAOYSA-N
MW244.38 g/mol
LogP3.06
Rot. Bonds3

About [1-(2-piperidin-1-ylphenyl)cyclobutyl]methanamine

[1-(2-piperidin-1-ylphenyl)cyclobutyl]methanamine (PubChem CID 117363360) has the molecular formula C16H24N2 and a molecular weight of 244.38 g/mol. Its IUPAC name is [1-(2-piperidin-1-ylphenyl)cyclobutyl]methanamine.

Molecular Properties

Compound Name[1-(2-piperidin-1-ylphenyl)cyclobutyl]methanamine
PubChem CID117363360
Molecular FormulaC16H24N2
Molecular Weight244.38 g/mol
Exact Mass244.19
IUPAC Name[1-(2-piperidin-1-ylphenyl)cyclobutyl]methanamine
SMILESNCC1(c2ccccc2N2CCCCC2)CCC1
InChIInChI=1S/C16H24N2/c17-13-16(9-6-10-16)14-7-2-3-8-15(14)18-11-4-1-5-12-18/h2-3,7-8H,1,4-6,9-13,17H2
InChIKeyKJJUWCRBXOTZJI-UHFFFAOYSA-N
XLogP3.06
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [1-(2-piperidin-1-ylphenyl)cyclobutyl]methanamine 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-(2-pyrrolidin-1-ylphenyl)cyclopropyl]methanamine
CID 82614208
[1-[2-(4,5-dihydroimidazol-1-yl)phenyl]cyclobutyl]methanamine
CID 117331102
[1-(4-fluoro-2-pyrrolidin-1-ylphenyl)cyclopentyl]methanamine
CID 117113346
1-[2-[1-(aminomethyl)cyclobutyl]phenyl]-3-methylimidazolidin-2-one
CID 117402473
1-[2-[1-(aminomethyl)cyclobutyl]phenyl]-4-methylpiperazine-2,3-dione
CID 117463810
[1-(2-chloro-6-pyrrolidin-1-ylphenyl)cyclopropyl]methanamine
CID 117112223
[1-(2-bromophenyl)cycloheptyl]methanamine
CID 62829513
1-[2-[1-(aminomethyl)cyclopentyl]phenyl]-4-methylpiperazine-2,3-dione
CID 117485626
[1-(3-chloro-4-pyrrolidin-1-ylphenyl)cyclobutyl]methanamine
CID 117416314
1-[2-[1-(aminomethyl)cyclobutyl]phenyl]piperazine-2,5-dione
CID 117436012
[1-(2-cyclohexylphenyl)cyclobutyl]methanamine
CID 117360932
[1-(2-iodophenyl)cyclopentyl]methanamine
CID 70594144

Frequently Asked Questions

What is the IUPAC name of [1-(2-piperidin-1-ylphenyl)cyclobutyl]methanamine?
The IUPAC name of [1-(2-piperidin-1-ylphenyl)cyclobutyl]methanamine (CID 117363360) is [1-(2-piperidin-1-ylphenyl)cyclobutyl]methanamine.
What is the SMILES notation for [1-(2-piperidin-1-ylphenyl)cyclobutyl]methanamine?
The canonical SMILES for [1-(2-piperidin-1-ylphenyl)cyclobutyl]methanamine is NCC1(c2ccccc2N2CCCCC2)CCC1.
What is the InChIKey of [1-(2-piperidin-1-ylphenyl)cyclobutyl]methanamine?
The InChIKey is KJJUWCRBXOTZJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2/c17-13-16(9-6-10-16)14-7-2-3-8-15(14)18-11-4-1-5-12-18/h2-3,7-8H,1,4-6,9-13,17H2.
What are the key properties of [1-(2-piperidin-1-ylphenyl)cyclobutyl]methanamine?
[1-(2-piperidin-1-ylphenyl)cyclobutyl]methanamine has a molecular weight of 244.38 g/mol, XLogP of 3.06, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-piperidin-1-ylphenyl)cyclobutyl]methanamine is sourced from PubChem (CID 117363360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).