2-cyclohexyloxy-N-ethyl-2-(3-methoxyphenyl)ethanamine

C17H27NO2 — CID 62106648

IUPAC2-cyclohexyloxy-N-ethyl-2-(3-methoxyphenyl)ethanamine
SMILESCCNCC(OC1CCCCC1)c1cccc(OC)c1
InChIInChI=1S/C17H27NO2/c1-3-18-13-17(20-15-9-5-4-6-10-15)14-8-7-11-16(12-14)19-2/h7-8,11-12,15,17-18H,3-6,9-10,13H2,1-2H3
InChIKeyCJPIQPSQYHPMNH-UHFFFAOYSA-N
MW277.41 g/mol
LogP3.70
Rot. Bonds7

About 2-cyclohexyloxy-N-ethyl-2-(3-methoxyphenyl)ethanamine

2-cyclohexyloxy-N-ethyl-2-(3-methoxyphenyl)ethanamine (PubChem CID 62106648) has the molecular formula C17H27NO2 and a molecular weight of 277.41 g/mol. Its IUPAC name is 2-cyclohexyloxy-N-ethyl-2-(3-methoxyphenyl)ethanamine.

Molecular Properties

Compound Name2-cyclohexyloxy-N-ethyl-2-(3-methoxyphenyl)ethanamine
PubChem CID62106648
Molecular FormulaC17H27NO2
Molecular Weight277.41 g/mol
Exact Mass277.20
IUPAC Name2-cyclohexyloxy-N-ethyl-2-(3-methoxyphenyl)ethanamine
SMILESCCNCC(OC1CCCCC1)c1cccc(OC)c1
InChIInChI=1S/C17H27NO2/c1-3-18-13-17(20-15-9-5-4-6-10-15)14-8-7-11-16(12-14)19-2/h7-8,11-12,15,17-18H,3-6,9-10,13H2,1-2H3
InChIKeyCJPIQPSQYHPMNH-UHFFFAOYSA-N
XLogP3.70
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.41
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-bromo-1-cyclopentyloxyethyl)-3-methoxybenzene
CID 62113881
2-cyclohexyl-N-ethyl-2-(3-methoxyphenyl)ethanamine
CID 82936496
2-cyclobutyloxy-N-ethyl-2-(3-fluorophenyl)ethanamine
CID 62383124
2-(2-cyclobutylethoxy)-N-ethyl-2-(3-methoxyphenyl)ethanamine
CID 106205144
N-ethyl-2-(3-methoxyphenyl)-2-propoxyethanamine
CID 55036120
2-(2,2-difluoroethoxy)-N-ethyl-2-(3-methoxyphenyl)ethanamine
CID 82006979
2-(2-chlorophenyl)-2-cyclohexyloxy-N-ethylethanamine
CID 62108606
2-cycloheptyloxy-2-(3-fluorophenyl)-N-methylethanamine
CID 62109055
N-[2-cyclohexyl-2-(3-methoxyphenyl)ethyl]cyclopropanamine
CID 82937261
N'-ethyl-1-(3-methoxyphenyl)-N,N-dimethylethane-1,2-diamine
CID 43177837
N-[cyclopentyl-(3-methoxyphenyl)methyl]ethanamine
CID 60797775
N-cyclopentyloxy-1-(3-methoxyphenyl)ethanamine
CID 83229346

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyloxy-N-ethyl-2-(3-methoxyphenyl)ethanamine?
The IUPAC name of 2-cyclohexyloxy-N-ethyl-2-(3-methoxyphenyl)ethanamine (CID 62106648) is 2-cyclohexyloxy-N-ethyl-2-(3-methoxyphenyl)ethanamine.
What is the SMILES notation for 2-cyclohexyloxy-N-ethyl-2-(3-methoxyphenyl)ethanamine?
The canonical SMILES for 2-cyclohexyloxy-N-ethyl-2-(3-methoxyphenyl)ethanamine is CCNCC(OC1CCCCC1)c1cccc(OC)c1.
What is the InChIKey of 2-cyclohexyloxy-N-ethyl-2-(3-methoxyphenyl)ethanamine?
The InChIKey is CJPIQPSQYHPMNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27NO2/c1-3-18-13-17(20-15-9-5-4-6-10-15)14-8-7-11-16(12-14)19-2/h7-8,11-12,15,17-18H,3-6,9-10,13H2,1-2H3.
What are the key properties of 2-cyclohexyloxy-N-ethyl-2-(3-methoxyphenyl)ethanamine?
2-cyclohexyloxy-N-ethyl-2-(3-methoxyphenyl)ethanamine has a molecular weight of 277.41 g/mol, XLogP of 3.70, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyloxy-N-ethyl-2-(3-methoxyphenyl)ethanamine is sourced from PubChem (CID 62106648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).