1-(2-chlorophenyl)-2-methylcyclobutan-1-amine

C11H14ClN — CID 66431566

IUPAC1-(2-chlorophenyl)-2-methylcyclobutan-1-amine
SMILESCC1CCC1(N)c1ccccc1Cl
InChIInChI=1S/C11H14ClN/c1-8-6-7-11(8,13)9-4-2-3-5-10(9)12/h2-5,8H,6-7,13H2,1H3
InChIKeyNKEBJFBIUGMYAJ-UHFFFAOYSA-N
MW195.69 g/mol
LogP2.92
Rot. Bonds1

About 1-(2-chlorophenyl)-2-methylcyclobutan-1-amine

1-(2-chlorophenyl)-2-methylcyclobutan-1-amine (PubChem CID 66431566) has the molecular formula C11H14ClN and a molecular weight of 195.69 g/mol. Its IUPAC name is 1-(2-chlorophenyl)-2-methylcyclobutan-1-amine.

Molecular Properties

Compound Name1-(2-chlorophenyl)-2-methylcyclobutan-1-amine
PubChem CID66431566
Molecular FormulaC11H14ClN
Molecular Weight195.69 g/mol
Exact Mass195.08
IUPAC Name1-(2-chlorophenyl)-2-methylcyclobutan-1-amine
SMILESCC1CCC1(N)c1ccccc1Cl
InChIInChI=1S/C11H14ClN/c1-8-6-7-11(8,13)9-4-2-3-5-10(9)12/h2-5,8H,6-7,13H2,1H3
InChIKeyNKEBJFBIUGMYAJ-UHFFFAOYSA-N
XLogP2.92
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.69
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2-chlorophenyl)-2,5-dimethylcyclohexan-1-amine
CID 64761387
1-(2-chloro-6-fluorophenyl)-2-methylcyclobutan-1-amine
CID 66431353
1-(2-chlorophenyl)-3-methylcyclohexan-1-amine
CID 61029803
1-(2,5-dichlorophenyl)-2-methylcyclohexan-1-amine
CID 63408172
(1R)-2-methyl-1-(2-methylphenyl)cyclohexan-1-amine
CID 156552436
2-amino-2-(2-chlorophenyl)-6-methylcyclohexan-1-one
CID 145314644
1-(2-methoxyphenyl)-2-methylcyclopentan-1-amine
CID 79680080
1-(2-chlorophenyl)-3-ethylcyclopentan-1-amine
CID 64514342
1-[1-(2-chlorophenyl)cyclopropyl]cyclopropan-1-amine
CID 83673850
1-(2,3-dichlorophenyl)-4-methylcyclohexan-1-amine
CID 62788342
1-(2-chlorophenyl)-3-fluorocyclobutan-1-amine
CID 105452538
[1-(3-chloro-2-fluorophenyl)-2-methylcyclobutyl]methanamine
CID 82802127

Frequently Asked Questions

What is the IUPAC name of 1-(2-chlorophenyl)-2-methylcyclobutan-1-amine?
The IUPAC name of 1-(2-chlorophenyl)-2-methylcyclobutan-1-amine (CID 66431566) is 1-(2-chlorophenyl)-2-methylcyclobutan-1-amine.
What is the SMILES notation for 1-(2-chlorophenyl)-2-methylcyclobutan-1-amine?
The canonical SMILES for 1-(2-chlorophenyl)-2-methylcyclobutan-1-amine is CC1CCC1(N)c1ccccc1Cl.
What is the InChIKey of 1-(2-chlorophenyl)-2-methylcyclobutan-1-amine?
The InChIKey is NKEBJFBIUGMYAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14ClN/c1-8-6-7-11(8,13)9-4-2-3-5-10(9)12/h2-5,8H,6-7,13H2,1H3.
What are the key properties of 1-(2-chlorophenyl)-2-methylcyclobutan-1-amine?
1-(2-chlorophenyl)-2-methylcyclobutan-1-amine has a molecular weight of 195.69 g/mol, XLogP of 2.92, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chlorophenyl)-2-methylcyclobutan-1-amine is sourced from PubChem (CID 66431566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).