2-(2-ethoxyphenoxy)cyclopentan-1-amine

C13H19NO2 — CID 16781253

IUPAC2-(2-ethoxyphenoxy)cyclopentan-1-amine
SMILESCCOc1ccccc1OC1CCCC1N
InChIInChI=1S/C13H19NO2/c1-2-15-12-7-3-4-8-13(12)16-11-9-5-6-10(11)14/h3-4,7-8,10-11H,2,5-6,9,14H2,1H3
InChIKeyOBVRFUXKSGFHQB-UHFFFAOYSA-N
MW221.30 g/mol
LogP2.34
Rot. Bonds4

About 2-(2-ethoxyphenoxy)cyclopentan-1-amine

2-(2-ethoxyphenoxy)cyclopentan-1-amine (PubChem CID 16781253) has the molecular formula C13H19NO2 and a molecular weight of 221.30 g/mol. Its IUPAC name is 2-(2-ethoxyphenoxy)cyclopentan-1-amine.

Molecular Properties

Compound Name2-(2-ethoxyphenoxy)cyclopentan-1-amine
PubChem CID16781253
Molecular FormulaC13H19NO2
Molecular Weight221.30 g/mol
Exact Mass221.14
IUPAC Name2-(2-ethoxyphenoxy)cyclopentan-1-amine
SMILESCCOc1ccccc1OC1CCCC1N
InChIInChI=1S/C13H19NO2/c1-2-15-12-7-3-4-8-13(12)16-11-9-5-6-10(11)14/h3-4,7-8,10-11H,2,5-6,9,14H2,1H3
InChIKeyOBVRFUXKSGFHQB-UHFFFAOYSA-N
XLogP2.34
TPSA44.48 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 ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-ethoxyphenoxy)cyclohexan-1-ol
CID 60878019
2-(2-ethoxyphenoxy)-4-propan-2-ylcyclohexan-1-amine
CID 62704642
(3S)-N-[(1S,2R)-2-(2-ethoxyphenoxy)cyclopentyl]oxolan-3-amine
CID 129378923
2-(3,4-diethoxyphenyl)cyclopentan-1-amine
CID 62802273
[2-(2-propoxyphenoxy)cycloheptyl]methanamine
CID 43294055
2-[2-(2-aminocyclohexyl)oxyphenyl]acetic acid
CID 117054327
3-(2-ethoxyphenoxy)-N-methylcyclohexan-1-amine
CID 79619308
2-[2-(trifluoromethyl)phenoxy]cyclohexan-1-amine
CID 45283482
2-quinolin-4-yloxycyclopentan-1-amine
CID 113395406
1-N-(2-ethoxyphenyl)cyclohexane-1,3-diamine
CID 79459001
2-(4-ethyl-2-methoxyphenoxy)cyclohexan-1-amine
CID 107664389
2-(4-ethoxy-6-methylpyrimidin-2-yl)oxycyclohexan-1-amine
CID 113395468

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethoxyphenoxy)cyclopentan-1-amine?
The IUPAC name of 2-(2-ethoxyphenoxy)cyclopentan-1-amine (CID 16781253) is 2-(2-ethoxyphenoxy)cyclopentan-1-amine.
What is the SMILES notation for 2-(2-ethoxyphenoxy)cyclopentan-1-amine?
The canonical SMILES for 2-(2-ethoxyphenoxy)cyclopentan-1-amine is CCOc1ccccc1OC1CCCC1N.
What is the InChIKey of 2-(2-ethoxyphenoxy)cyclopentan-1-amine?
The InChIKey is OBVRFUXKSGFHQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO2/c1-2-15-12-7-3-4-8-13(12)16-11-9-5-6-10(11)14/h3-4,7-8,10-11H,2,5-6,9,14H2,1H3.
What are the key properties of 2-(2-ethoxyphenoxy)cyclopentan-1-amine?
2-(2-ethoxyphenoxy)cyclopentan-1-amine has a molecular weight of 221.30 g/mol, XLogP of 2.34, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethoxyphenoxy)cyclopentan-1-amine is sourced from PubChem (CID 16781253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).