3-(2-chlorophenoxy)cyclobutan-1-amine

C10H12ClNO — CID 66356902

IUPAC3-(2-chlorophenoxy)cyclobutan-1-amine
SMILESNC1CC(Oc2ccccc2Cl)C1
InChIInChI=1S/C10H12ClNO/c11-9-3-1-2-4-10(9)13-8-5-7(12)6-8/h1-4,7-8H,5-6,12H2
InChIKeySSEYAXHOXYYQPG-UHFFFAOYSA-N
MW197.67 g/mol
LogP2.21
Rot. Bonds2

About 3-(2-chlorophenoxy)cyclobutan-1-amine

3-(2-chlorophenoxy)cyclobutan-1-amine (PubChem CID 66356902) has the molecular formula C10H12ClNO and a molecular weight of 197.67 g/mol. Its IUPAC name is 3-(2-chlorophenoxy)cyclobutan-1-amine.

Molecular Properties

Compound Name3-(2-chlorophenoxy)cyclobutan-1-amine
PubChem CID66356902
Molecular FormulaC10H12ClNO
Molecular Weight197.67 g/mol
Exact Mass197.06
IUPAC Name3-(2-chlorophenoxy)cyclobutan-1-amine
SMILESNC1CC(Oc2ccccc2Cl)C1
InChIInChI=1S/C10H12ClNO/c11-9-3-1-2-4-10(9)13-8-5-7(12)6-8/h1-4,7-8H,5-6,12H2
InChIKeySSEYAXHOXYYQPG-UHFFFAOYSA-N
XLogP2.21
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.67
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(2,4-dichlorophenoxy)cyclobutan-1-amine
CID 66359762
3-(2-chlorophenoxy)azetidine;hydrochloride
CID 66591566
3-(2-chlorophenoxy)-N-ethylcyclobutan-1-amine
CID 66357505
methyl 3-(2-chlorophenoxy)cyclobutane-1-carboxylate
CID 134430249
1-chloro-2-(3-ethylcyclohexyl)oxybenzene
CID 64763442
3-(2,3-dimethylphenoxy)cyclobutan-1-amine
CID 66358304
3-(5-chloro-2-methylphenoxy)cyclobutan-1-amine
CID 66350739
3-(3-fluoro-2-methylphenoxy)cyclobutan-1-amine
CID 67812957
3-(2,6-dimethoxyphenoxy)cyclobutan-1-amine
CID 66356674
1,2-dichloro-3-(3-chlorocyclobutyl)oxybenzene
CID 66344254
3-(2-chlorophenoxy)-2,2-diethylcyclobutan-1-amine
CID 66356904
carbonic acid;4-(2-chlorophenoxy)piperidine
CID 23722971

Frequently Asked Questions

What is the IUPAC name of 3-(2-chlorophenoxy)cyclobutan-1-amine?
The IUPAC name of 3-(2-chlorophenoxy)cyclobutan-1-amine (CID 66356902) is 3-(2-chlorophenoxy)cyclobutan-1-amine.
What is the SMILES notation for 3-(2-chlorophenoxy)cyclobutan-1-amine?
The canonical SMILES for 3-(2-chlorophenoxy)cyclobutan-1-amine is NC1CC(Oc2ccccc2Cl)C1.
What is the InChIKey of 3-(2-chlorophenoxy)cyclobutan-1-amine?
The InChIKey is SSEYAXHOXYYQPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12ClNO/c11-9-3-1-2-4-10(9)13-8-5-7(12)6-8/h1-4,7-8H,5-6,12H2.
What are the key properties of 3-(2-chlorophenoxy)cyclobutan-1-amine?
3-(2-chlorophenoxy)cyclobutan-1-amine has a molecular weight of 197.67 g/mol, XLogP of 2.21, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-chlorophenoxy)cyclobutan-1-amine is sourced from PubChem (CID 66356902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).