2-(cyclohexylmethoxy)-2-(3-methoxyphenyl)ethanamine

C16H25NO2 — CID 62383844

IUPAC2-(cyclohexylmethoxy)-2-(3-methoxyphenyl)ethanamine
SMILESCOc1cccc(C(CN)OCC2CCCCC2)c1
InChIInChI=1S/C16H25NO2/c1-18-15-9-5-8-14(10-15)16(11-17)19-12-13-6-3-2-4-7-13/h5,8-10,13,16H,2-4,6-7,11-12,17H2,1H3
InChIKeyQXXYDXAMVIMGDU-UHFFFAOYSA-N
MW263.38 g/mol
LogP3.29
Rot. Bonds6

About 2-(cyclohexylmethoxy)-2-(3-methoxyphenyl)ethanamine

2-(cyclohexylmethoxy)-2-(3-methoxyphenyl)ethanamine (PubChem CID 62383844) has the molecular formula C16H25NO2 and a molecular weight of 263.38 g/mol. Its IUPAC name is 2-(cyclohexylmethoxy)-2-(3-methoxyphenyl)ethanamine.

Molecular Properties

Compound Name2-(cyclohexylmethoxy)-2-(3-methoxyphenyl)ethanamine
PubChem CID62383844
Molecular FormulaC16H25NO2
Molecular Weight263.38 g/mol
Exact Mass263.19
IUPAC Name2-(cyclohexylmethoxy)-2-(3-methoxyphenyl)ethanamine
SMILESCOc1cccc(C(CN)OCC2CCCCC2)c1
InChIInChI=1S/C16H25NO2/c1-18-15-9-5-8-14(10-15)16(11-17)19-12-13-6-3-2-4-7-13/h5,8-10,13,16H,2-4,6-7,11-12,17H2,1H3
InChIKeyQXXYDXAMVIMGDU-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

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Related Compounds

2-(3-chlorophenyl)-2-(cyclohexylmethoxy)ethanamine
CID 62383668
2-(3-bromophenyl)-2-(cyclopentylmethoxy)ethanamine
CID 66323008
N-[2-(cyclopropylmethoxy)-2-(3-methoxyphenyl)ethyl]propan-2-amine
CID 62106084
3-[3-(cyclooctylmethoxy)phenyl]-3-methoxypropan-1-amine
CID 170002396
(1R)-N-(cycloheptylmethyl)-1-(3-methoxyphenyl)ethanamine
CID 81375787
(1S,2S)-3-amino-1-[3-(cyclohexylmethoxy)phenyl]propane-1,2-diol
CID 58027593
(1S,2R)-2,3-diamino-1-[3-(cycloheptylmethoxy)phenyl]propan-1-ol
CID 130347435
1-[1-(cyclohexylmethoxy)-2-iodoethyl]-4-methoxybenzene
CID 114773998
[2-cyclopropyl-1-(3-methoxyphenyl)ethyl]hydrazine
CID 105191557
1-[3-(cyclopentylmethoxy)phenyl]ethanamine
CID 61344449
(1S)-2-[(1R)-2-amino-1-(3-methoxyphenyl)ethyl]cyclohexan-1-ol
CID 70378403
1-[2-bromo-1-(cyclohexylmethoxy)ethyl]-3-methylbenzene
CID 55193250

Frequently Asked Questions

What is the IUPAC name of 2-(cyclohexylmethoxy)-2-(3-methoxyphenyl)ethanamine?
The IUPAC name of 2-(cyclohexylmethoxy)-2-(3-methoxyphenyl)ethanamine (CID 62383844) is 2-(cyclohexylmethoxy)-2-(3-methoxyphenyl)ethanamine.
What is the SMILES notation for 2-(cyclohexylmethoxy)-2-(3-methoxyphenyl)ethanamine?
The canonical SMILES for 2-(cyclohexylmethoxy)-2-(3-methoxyphenyl)ethanamine is COc1cccc(C(CN)OCC2CCCCC2)c1.
What is the InChIKey of 2-(cyclohexylmethoxy)-2-(3-methoxyphenyl)ethanamine?
The InChIKey is QXXYDXAMVIMGDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO2/c1-18-15-9-5-8-14(10-15)16(11-17)19-12-13-6-3-2-4-7-13/h5,8-10,13,16H,2-4,6-7,11-12,17H2,1H3.
What are the key properties of 2-(cyclohexylmethoxy)-2-(3-methoxyphenyl)ethanamine?
2-(cyclohexylmethoxy)-2-(3-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)-2-(3-methoxyphenyl)ethanamine is sourced from PubChem (CID 62383844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).