2-(cyclohexylmethoxy)-1-(4-methoxyphenyl)ethanamine

C16H25NO2 — CID 55066538

IUPAC2-(cyclohexylmethoxy)-1-(4-methoxyphenyl)ethanamine
SMILESCOc1ccc(C(N)COCC2CCCCC2)cc1
InChIInChI=1S/C16H25NO2/c1-18-15-9-7-14(8-10-15)16(17)12-19-11-13-5-3-2-4-6-13/h7-10,13,16H,2-6,11-12,17H2,1H3
InChIKeyYGAPNPZVUOWFJJ-UHFFFAOYSA-N
MW263.38 g/mol
LogP3.29
Rot. Bonds6

About 2-(cyclohexylmethoxy)-1-(4-methoxyphenyl)ethanamine

2-(cyclohexylmethoxy)-1-(4-methoxyphenyl)ethanamine (PubChem CID 55066538) has the molecular formula C16H25NO2 and a molecular weight of 263.38 g/mol. Its IUPAC name is 2-(cyclohexylmethoxy)-1-(4-methoxyphenyl)ethanamine.

Molecular Properties

Compound Name2-(cyclohexylmethoxy)-1-(4-methoxyphenyl)ethanamine
PubChem CID55066538
Molecular FormulaC16H25NO2
Molecular Weight263.38 g/mol
Exact Mass263.19
IUPAC Name2-(cyclohexylmethoxy)-1-(4-methoxyphenyl)ethanamine
SMILESCOc1ccc(C(N)COCC2CCCCC2)cc1
InChIInChI=1S/C16H25NO2/c1-18-15-9-7-14(8-10-15)16(17)12-19-11-13-5-3-2-4-6-13/h7-10,13,16H,2-6,11-12,17H2,1H3
InChIKeyYGAPNPZVUOWFJJ-UHFFFAOYSA-N
XLogP3.29
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(cyclohexylmethoxy)-1-(4-methoxyphenyl)ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(cyclopentylmethoxy)-1-(4-methoxyphenyl)ethanamine
CID 66323024
2-(cyclopentylmethoxy)-1-(4-propoxyphenyl)ethanamine
CID 66323892
1-(4-tert-butylphenyl)-2-(cyclopentylmethoxy)ethanamine
CID 66323254
1-(4-methoxyphenyl)-2-(oxan-2-ylmethoxy)ethanamine
CID 43184286
2-(cyclopropylmethoxy)-1-(4-propan-2-ylphenyl)ethanamine
CID 43211666
N-[2-(cyclopentylmethoxy)-1-(4-methoxyphenyl)ethyl]propan-1-amine
CID 66324313
2-(cyclopropylmethoxy)-1-(4-propoxyphenyl)ethanamine
CID 43211713
2-cyclohexyl-1-(6-methoxynaphthalen-2-yl)ethanamine
CID 63504313
1-[1-(cyclohexylmethoxy)-2-iodoethyl]-4-methoxybenzene
CID 114773998
2-(cyclopentylmethylsulfinyl)-1-(4-methoxyphenyl)ethanamine
CID 64657292
(1R)-2-cyclopropyl-1-(4-methoxyphenyl)ethanamine;hydrochloride
CID 171200883
1-(4-methoxyphenyl)-2-(3-methoxypropoxy)ethanamine
CID 54936821

Frequently Asked Questions

What is the IUPAC name of 2-(cyclohexylmethoxy)-1-(4-methoxyphenyl)ethanamine?
The IUPAC name of 2-(cyclohexylmethoxy)-1-(4-methoxyphenyl)ethanamine (CID 55066538) is 2-(cyclohexylmethoxy)-1-(4-methoxyphenyl)ethanamine.
What is the SMILES notation for 2-(cyclohexylmethoxy)-1-(4-methoxyphenyl)ethanamine?
The canonical SMILES for 2-(cyclohexylmethoxy)-1-(4-methoxyphenyl)ethanamine is COc1ccc(C(N)COCC2CCCCC2)cc1.
What is the InChIKey of 2-(cyclohexylmethoxy)-1-(4-methoxyphenyl)ethanamine?
The InChIKey is YGAPNPZVUOWFJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO2/c1-18-15-9-7-14(8-10-15)16(17)12-19-11-13-5-3-2-4-6-13/h7-10,13,16H,2-6,11-12,17H2,1H3.
What are the key properties of 2-(cyclohexylmethoxy)-1-(4-methoxyphenyl)ethanamine?
2-(cyclohexylmethoxy)-1-(4-methoxyphenyl)ethanamine has a molecular weight of 263.38 g/mol, XLogP of 3.29, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclohexylmethoxy)-1-(4-methoxyphenyl)ethanamine is sourced from PubChem (CID 55066538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).