1-(1-methoxycyclohexyl)-1-(3-methoxyphenyl)-N-methylmethanamine

C16H25NO2 — CID 116762916

IUPAC1-(1-methoxycyclohexyl)-1-(3-methoxyphenyl)-N-methylmethanamine
SMILESCNC(c1cccc(OC)c1)C1(OC)CCCCC1
InChIInChI=1S/C16H25NO2/c1-17-15(13-8-7-9-14(12-13)18-2)16(19-3)10-5-4-6-11-16/h7-9,12,15,17H,4-6,10-11H2,1-3H3
InChIKeyVUDIKVKUEFFGLT-UHFFFAOYSA-N
MW263.38 g/mol
LogP3.31
Rot. Bonds5

About 1-(1-methoxycyclohexyl)-1-(3-methoxyphenyl)-N-methylmethanamine

1-(1-methoxycyclohexyl)-1-(3-methoxyphenyl)-N-methylmethanamine (PubChem CID 116762916) has the molecular formula C16H25NO2 and a molecular weight of 263.38 g/mol. Its IUPAC name is 1-(1-methoxycyclohexyl)-1-(3-methoxyphenyl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(1-methoxycyclohexyl)-1-(3-methoxyphenyl)-N-methylmethanamine
PubChem CID116762916
Molecular FormulaC16H25NO2
Molecular Weight263.38 g/mol
Exact Mass263.19
IUPAC Name1-(1-methoxycyclohexyl)-1-(3-methoxyphenyl)-N-methylmethanamine
SMILESCNC(c1cccc(OC)c1)C1(OC)CCCCC1
InChIInChI=1S/C16H25NO2/c1-17-15(13-8-7-9-14(12-13)18-2)16(19-3)10-5-4-6-11-16/h7-9,12,15,17H,4-6,10-11H2,1-3H3
InChIKeyVUDIKVKUEFFGLT-UHFFFAOYSA-N
XLogP3.31
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[(1-methoxycycloheptyl)-(3-methoxyphenyl)methyl]hydrazine
CID 105278241
N-[(1-methoxycycloheptyl)-(3-methoxyphenyl)methyl]ethanamine
CID 116770319
1-(1-methoxycyclopentyl)-N-methyl-1-naphthalen-2-ylmethanamine
CID 104611046
1-[1-(aminomethyl)cyclobutyl]-1-(3-methoxyphenyl)-N-methylmethanamine
CID 116958827
1-(4-ethoxyoxan-4-yl)-1-(3-methoxyphenyl)-N-methylmethanamine
CID 116765647
1-(1-methoxycyclohexyl)-N-methyl-1-(4-propan-2-ylphenyl)methanamine
CID 116762847
1-(3-methoxyphenyl)-N-methyl-1-(3-methyloxetan-3-yl)methanamine
CID 123817997
1-(2,6-difluorophenyl)-1-(1-methoxycycloheptyl)-N-methylmethanamine
CID 116770190
1-(4-fluoro-3-methylphenyl)-1-(1-methoxycyclopentyl)-N-methylmethanamine
CID 104611026
(1-ethoxycyclohexyl)-(3-methoxyphenyl)methanamine
CID 116763600
1-(2,6-difluorophenyl)-1-(1-methoxycyclopentyl)-N-methylmethanamine
CID 104611051
1-(3,5-dimethoxyphenyl)-1-(1-ethoxycyclopentyl)-N-methylmethanamine
CID 116761840

Frequently Asked Questions

What is the IUPAC name of 1-(1-methoxycyclohexyl)-1-(3-methoxyphenyl)-N-methylmethanamine?
The IUPAC name of 1-(1-methoxycyclohexyl)-1-(3-methoxyphenyl)-N-methylmethanamine (CID 116762916) is 1-(1-methoxycyclohexyl)-1-(3-methoxyphenyl)-N-methylmethanamine.
What is the SMILES notation for 1-(1-methoxycyclohexyl)-1-(3-methoxyphenyl)-N-methylmethanamine?
The canonical SMILES for 1-(1-methoxycyclohexyl)-1-(3-methoxyphenyl)-N-methylmethanamine is CNC(c1cccc(OC)c1)C1(OC)CCCCC1.
What is the InChIKey of 1-(1-methoxycyclohexyl)-1-(3-methoxyphenyl)-N-methylmethanamine?
The InChIKey is VUDIKVKUEFFGLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO2/c1-17-15(13-8-7-9-14(12-13)18-2)16(19-3)10-5-4-6-11-16/h7-9,12,15,17H,4-6,10-11H2,1-3H3.
What are the key properties of 1-(1-methoxycyclohexyl)-1-(3-methoxyphenyl)-N-methylmethanamine?
1-(1-methoxycyclohexyl)-1-(3-methoxyphenyl)-N-methylmethanamine has a molecular weight of 263.38 g/mol, XLogP of 3.31, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methoxycyclohexyl)-1-(3-methoxyphenyl)-N-methylmethanamine is sourced from PubChem (CID 116762916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).