3-(2-methoxyphenoxy)-N-methylcyclopentan-1-amine

C13H19NO2 — CID 79643718

IUPAC3-(2-methoxyphenoxy)-N-methylcyclopentan-1-amine
SMILESCNC1CCC(Oc2ccccc2OC)C1
InChIInChI=1S/C13H19NO2/c1-14-10-7-8-11(9-10)16-13-6-4-3-5-12(13)15-2/h3-6,10-11,14H,7-9H2,1-2H3
InChIKeyAKYXXDWGUACJII-UHFFFAOYSA-N
MW221.30 g/mol
LogP2.21
Rot. Bonds4

About 3-(2-methoxyphenoxy)-N-methylcyclopentan-1-amine

3-(2-methoxyphenoxy)-N-methylcyclopentan-1-amine (PubChem CID 79643718) has the molecular formula C13H19NO2 and a molecular weight of 221.30 g/mol. Its IUPAC name is 3-(2-methoxyphenoxy)-N-methylcyclopentan-1-amine.

Molecular Properties

Compound Name3-(2-methoxyphenoxy)-N-methylcyclopentan-1-amine
PubChem CID79643718
Molecular FormulaC13H19NO2
Molecular Weight221.30 g/mol
Exact Mass221.14
IUPAC Name3-(2-methoxyphenoxy)-N-methylcyclopentan-1-amine
SMILESCNC1CCC(Oc2ccccc2OC)C1
InChIInChI=1S/C13H19NO2/c1-14-10-7-8-11(9-10)16-13-6-4-3-5-12(13)15-2/h3-6,10-11,14H,7-9H2,1-2H3
InChIKeyAKYXXDWGUACJII-UHFFFAOYSA-N
XLogP2.21
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2-ethoxyphenoxy)-N-methylcyclohexan-1-amine
CID 79619308
1-(4-bromocyclohexyl)oxy-2-methoxybenzene
CID 174500132
3-(5-fluoro-2-methylphenoxy)-N-methylcyclopentan-1-amine
CID 102981045
3-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-methylcyclopentan-1-amine
CID 79642532
3-(5-chloro-2-methylphenoxy)-N-methylcyclopentan-1-amine
CID 79632657
3-(3,5-dimethylphenoxy)-N-methylcyclopentan-1-amine
CID 79642888
3-(2,3-difluorophenoxy)-N-methylcyclohexan-1-amine
CID 79618474
(3S)-3-(2-methoxyphenoxy)oxolane
CID 141103497
N-methyl-3-phenoxycyclohexan-1-amine
CID 79618884
1-(cyclopropylamino)-3-(2-methoxyphenoxy)cyclopentane-1-carboxamide
CID 79647928
3-(3-ethoxyphenoxy)-N-methylcyclopentan-1-amine
CID 79632551
2-methoxy-N-[(1R,3S)-3-methylcyclopentyl]aniline
CID 95376142

Frequently Asked Questions

What is the IUPAC name of 3-(2-methoxyphenoxy)-N-methylcyclopentan-1-amine?
The IUPAC name of 3-(2-methoxyphenoxy)-N-methylcyclopentan-1-amine (CID 79643718) is 3-(2-methoxyphenoxy)-N-methylcyclopentan-1-amine.
What is the SMILES notation for 3-(2-methoxyphenoxy)-N-methylcyclopentan-1-amine?
The canonical SMILES for 3-(2-methoxyphenoxy)-N-methylcyclopentan-1-amine is CNC1CCC(Oc2ccccc2OC)C1.
What is the InChIKey of 3-(2-methoxyphenoxy)-N-methylcyclopentan-1-amine?
The InChIKey is AKYXXDWGUACJII-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO2/c1-14-10-7-8-11(9-10)16-13-6-4-3-5-12(13)15-2/h3-6,10-11,14H,7-9H2,1-2H3.
What are the key properties of 3-(2-methoxyphenoxy)-N-methylcyclopentan-1-amine?
3-(2-methoxyphenoxy)-N-methylcyclopentan-1-amine has a molecular weight of 221.30 g/mol, XLogP of 2.21, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxyphenoxy)-N-methylcyclopentan-1-amine is sourced from PubChem (CID 79643718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).