3-(3-methoxyphenoxy)cyclobutan-1-amine

C11H15NO2 — CID 66356689

IUPAC3-(3-methoxyphenoxy)cyclobutan-1-amine
SMILESCOc1cccc(OC2CC(N)C2)c1
InChIInChI=1S/C11H15NO2/c1-13-9-3-2-4-10(7-9)14-11-5-8(12)6-11/h2-4,7-8,11H,5-6,12H2,1H3
InChIKeyHKGHYKUCMQXXIR-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.56
Rot. Bonds3

About 3-(3-methoxyphenoxy)cyclobutan-1-amine

3-(3-methoxyphenoxy)cyclobutan-1-amine (PubChem CID 66356689) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is 3-(3-methoxyphenoxy)cyclobutan-1-amine.

Molecular Properties

Compound Name3-(3-methoxyphenoxy)cyclobutan-1-amine
PubChem CID66356689
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC Name3-(3-methoxyphenoxy)cyclobutan-1-amine
SMILESCOc1cccc(OC2CC(N)C2)c1
InChIInChI=1S/C11H15NO2/c1-13-9-3-2-4-10(7-9)14-11-5-8(12)6-11/h2-4,7-8,11H,5-6,12H2,1H3
InChIKeyHKGHYKUCMQXXIR-UHFFFAOYSA-N
XLogP1.56
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(3-methoxy-4-methylphenoxy)cyclobutan-1-amine
CID 162346422
3-(3-cyclopropylphenoxy)cyclobutan-1-amine;hydrochloride
CID 167635721
3-[3-(3-methoxyphenyl)phenoxy]-8-azabicyclo[3.2.1]octane
CID 66882259
3-(2-fluoro-4-methoxyphenoxy)cyclobutan-1-amine
CID 91800957
3-(2,6-dimethoxyphenoxy)cyclobutan-1-amine
CID 66356674
cis-(3R,5S)-3,5-dimethoxycyclohexan-1-amine;3,5-dimethoxyaniline
CID 157477560
2-(3-methoxyphenoxy)-4-methylcyclohexan-1-amine
CID 16788224
2-(3-methoxyphenoxy)cyclopentan-1-amine
CID 16796159
tris(1,3-dimethoxybenzene);phosphane
CID 160853878
azane;1,3-dimethoxybenzene
CID 70210283
CID 172849383
CID 172849383
1,3-dimethoxybenzene;1,4-dimethoxybenzene
CID 91359455

Frequently Asked Questions

What is the IUPAC name of 3-(3-methoxyphenoxy)cyclobutan-1-amine?
The IUPAC name of 3-(3-methoxyphenoxy)cyclobutan-1-amine (CID 66356689) is 3-(3-methoxyphenoxy)cyclobutan-1-amine.
What is the SMILES notation for 3-(3-methoxyphenoxy)cyclobutan-1-amine?
The canonical SMILES for 3-(3-methoxyphenoxy)cyclobutan-1-amine is COc1cccc(OC2CC(N)C2)c1.
What is the InChIKey of 3-(3-methoxyphenoxy)cyclobutan-1-amine?
The InChIKey is HKGHYKUCMQXXIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c1-13-9-3-2-4-10(7-9)14-11-5-8(12)6-11/h2-4,7-8,11H,5-6,12H2,1H3.
What are the key properties of 3-(3-methoxyphenoxy)cyclobutan-1-amine?
3-(3-methoxyphenoxy)cyclobutan-1-amine has a molecular weight of 193.25 g/mol, XLogP of 1.56, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-methoxyphenoxy)cyclobutan-1-amine is sourced from PubChem (CID 66356689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).