2-(4-ethyl-2-methoxyphenoxy)cyclohexan-1-amine

C15H23NO2 — CID 107664389

IUPAC2-(4-ethyl-2-methoxyphenoxy)cyclohexan-1-amine
SMILESCCc1ccc(OC2CCCCC2N)c(OC)c1
InChIInChI=1S/C15H23NO2/c1-3-11-8-9-14(15(10-11)17-2)18-13-7-5-4-6-12(13)16/h8-10,12-13H,3-7,16H2,1-2H3
InChIKeyRAZMRNLABBEHSF-UHFFFAOYSA-N
MW249.35 g/mol
LogP2.91
Rot. Bonds4

About 2-(4-ethyl-2-methoxyphenoxy)cyclohexan-1-amine

2-(4-ethyl-2-methoxyphenoxy)cyclohexan-1-amine (PubChem CID 107664389) has the molecular formula C15H23NO2 and a molecular weight of 249.35 g/mol. Its IUPAC name is 2-(4-ethyl-2-methoxyphenoxy)cyclohexan-1-amine.

Molecular Properties

Compound Name2-(4-ethyl-2-methoxyphenoxy)cyclohexan-1-amine
PubChem CID107664389
Molecular FormulaC15H23NO2
Molecular Weight249.35 g/mol
Exact Mass249.17
IUPAC Name2-(4-ethyl-2-methoxyphenoxy)cyclohexan-1-amine
SMILESCCc1ccc(OC2CCCCC2N)c(OC)c1
InChIInChI=1S/C15H23NO2/c1-3-11-8-9-14(15(10-11)17-2)18-13-7-5-4-6-12(13)16/h8-10,12-13H,3-7,16H2,1-2H3
InChIKeyRAZMRNLABBEHSF-UHFFFAOYSA-N
XLogP2.91
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.35
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-2-(4-ethyl-2-methoxyphenoxy)cycloheptan-1-amine
CID 107664408
trans-(1R,2R)-2-[2-(3,4-dimethoxyphenyl)ethoxy]cyclohexan-1-amine;hydrochloride
CID 68603153
2-(4-ethyl-2-methoxyphenoxy)-4-methylcyclohexan-1-ol
CID 107667809
2-(5-ethyl-2-methoxyphenyl)cyclopropan-1-amine
CID 82468880
3-(4-ethyl-2-methoxyphenoxy)cyclobutan-1-ol
CID 107669388
2-[(3-ethyl-4-methoxyphenyl)methyl]cyclohexan-1-amine
CID 82383669
(3R)-3-(4-ethyl-2-methoxyphenoxy)pyrrolidine
CID 107664998
N-(2-aminocyclohexyl)-2-(3,4-dimethoxyphenyl)acetamide
CID 61037756
3-(4-ethyl-2-methoxyphenoxy)-N-methylcyclobutan-1-amine
CID 107669459
2-(2-ethoxyphenoxy)cyclopentan-1-amine
CID 16781253
N-[2-(4-ethyl-2-methoxyphenoxy)ethyl]cyclohexanamine
CID 107668685
2-(3,5-dimethoxyphenoxy)cycloheptan-1-amine
CID 43589856

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethyl-2-methoxyphenoxy)cyclohexan-1-amine?
The IUPAC name of 2-(4-ethyl-2-methoxyphenoxy)cyclohexan-1-amine (CID 107664389) is 2-(4-ethyl-2-methoxyphenoxy)cyclohexan-1-amine.
What is the SMILES notation for 2-(4-ethyl-2-methoxyphenoxy)cyclohexan-1-amine?
The canonical SMILES for 2-(4-ethyl-2-methoxyphenoxy)cyclohexan-1-amine is CCc1ccc(OC2CCCCC2N)c(OC)c1.
What is the InChIKey of 2-(4-ethyl-2-methoxyphenoxy)cyclohexan-1-amine?
The InChIKey is RAZMRNLABBEHSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO2/c1-3-11-8-9-14(15(10-11)17-2)18-13-7-5-4-6-12(13)16/h8-10,12-13H,3-7,16H2,1-2H3.
What are the key properties of 2-(4-ethyl-2-methoxyphenoxy)cyclohexan-1-amine?
2-(4-ethyl-2-methoxyphenoxy)cyclohexan-1-amine has a molecular weight of 249.35 g/mol, XLogP of 2.91, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethyl-2-methoxyphenoxy)cyclohexan-1-amine is sourced from PubChem (CID 107664389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).