2-(3-methoxyphenoxy)cyclopentan-1-amine

C12H17NO2 — CID 16796159

IUPAC2-(3-methoxyphenoxy)cyclopentan-1-amine
SMILESCOc1cccc(OC2CCCC2N)c1
InChIInChI=1S/C12H17NO2/c1-14-9-4-2-5-10(8-9)15-12-7-3-6-11(12)13/h2,4-5,8,11-12H,3,6-7,13H2,1H3
InChIKeyRPIWFVMXBVYBGI-UHFFFAOYSA-N
MW207.27 g/mol
LogP1.95
Rot. Bonds3

About 2-(3-methoxyphenoxy)cyclopentan-1-amine

2-(3-methoxyphenoxy)cyclopentan-1-amine (PubChem CID 16796159) has the molecular formula C12H17NO2 and a molecular weight of 207.27 g/mol. Its IUPAC name is 2-(3-methoxyphenoxy)cyclopentan-1-amine.

Molecular Properties

Compound Name2-(3-methoxyphenoxy)cyclopentan-1-amine
PubChem CID16796159
Molecular FormulaC12H17NO2
Molecular Weight207.27 g/mol
Exact Mass207.13
IUPAC Name2-(3-methoxyphenoxy)cyclopentan-1-amine
SMILESCOc1cccc(OC2CCCC2N)c1
InChIInChI=1S/C12H17NO2/c1-14-9-4-2-5-10(8-9)15-12-7-3-6-11(12)13/h2,4-5,8,11-12H,3,6-7,13H2,1H3
InChIKeyRPIWFVMXBVYBGI-UHFFFAOYSA-N
XLogP1.95
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.27
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3,5-dimethoxyphenoxy)cycloheptan-1-amine
CID 43589856
2-(3-methoxyphenoxy)-4-methylcyclohexan-1-amine
CID 16788224
2-(3-methoxyphenyl)cyclopentan-1-amine
CID 62605139
2-[(3-methoxyphenyl)methoxy]cyclohexan-1-amine
CID 55036871
2-[(3-methoxyphenyl)methoxy]cycloheptan-1-amine
CID 62110928
3-(3-methoxyphenoxy)cyclobutan-1-amine
CID 66356689
[2-(3-methoxyphenoxy)-4-methylcyclohexyl]methanamine
CID 43293897
cis-(1S,2R)-2-(4-bromophenoxy)cyclopentan-1-amine
CID 67193636
2-(1,3-benzodioxol-5-yloxy)cyclopentan-1-amine
CID 43211648
2-[(5-methoxy-2-pyridinyl)oxy]cyclohexan-1-amine
CID 106504894
2-(4-benzylphenoxy)cyclopentan-1-amine
CID 62274386
tris(1,3-dimethoxybenzene);phosphane
CID 160853878

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxyphenoxy)cyclopentan-1-amine?
The IUPAC name of 2-(3-methoxyphenoxy)cyclopentan-1-amine (CID 16796159) is 2-(3-methoxyphenoxy)cyclopentan-1-amine.
What is the SMILES notation for 2-(3-methoxyphenoxy)cyclopentan-1-amine?
The canonical SMILES for 2-(3-methoxyphenoxy)cyclopentan-1-amine is COc1cccc(OC2CCCC2N)c1.
What is the InChIKey of 2-(3-methoxyphenoxy)cyclopentan-1-amine?
The InChIKey is RPIWFVMXBVYBGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO2/c1-14-9-4-2-5-10(8-9)15-12-7-3-6-11(12)13/h2,4-5,8,11-12H,3,6-7,13H2,1H3.
What are the key properties of 2-(3-methoxyphenoxy)cyclopentan-1-amine?
2-(3-methoxyphenoxy)cyclopentan-1-amine has a molecular weight of 207.27 g/mol, XLogP of 1.95, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxyphenoxy)cyclopentan-1-amine is sourced from PubChem (CID 16796159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).