2-(2-methoxyphenyl)-N-methyl-1-(3-methylcyclopentyl)ethanamine

C16H25NO — CID 65414979

IUPAC2-(2-methoxyphenyl)-N-methyl-1-(3-methylcyclopentyl)ethanamine
SMILESCNC(Cc1ccccc1OC)C1CCC(C)C1
InChIInChI=1S/C16H25NO/c1-12-8-9-13(10-12)15(17-2)11-14-6-4-5-7-16(14)18-3/h4-7,12-13,15,17H,8-11H2,1-3H3
InChIKeyYMHBEWRLJJUZJP-UHFFFAOYSA-N
MW247.38 g/mol
LogP3.26
Rot. Bonds5

About 2-(2-methoxyphenyl)-N-methyl-1-(3-methylcyclopentyl)ethanamine

2-(2-methoxyphenyl)-N-methyl-1-(3-methylcyclopentyl)ethanamine (PubChem CID 65414979) has the molecular formula C16H25NO and a molecular weight of 247.38 g/mol. Its IUPAC name is 2-(2-methoxyphenyl)-N-methyl-1-(3-methylcyclopentyl)ethanamine.

Molecular Properties

Compound Name2-(2-methoxyphenyl)-N-methyl-1-(3-methylcyclopentyl)ethanamine
PubChem CID65414979
Molecular FormulaC16H25NO
Molecular Weight247.38 g/mol
Exact Mass247.19
IUPAC Name2-(2-methoxyphenyl)-N-methyl-1-(3-methylcyclopentyl)ethanamine
SMILESCNC(Cc1ccccc1OC)C1CCC(C)C1
InChIInChI=1S/C16H25NO/c1-12-8-9-13(10-12)15(17-2)11-14-6-4-5-7-16(14)18-3/h4-7,12-13,15,17H,8-11H2,1-3H3
InChIKeyYMHBEWRLJJUZJP-UHFFFAOYSA-N
XLogP3.26
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.38
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(5-bromo-2-methoxyphenyl)-N-methyl-1-(3-methylcyclopentyl)ethanamine
CID 65413976
N-[1-(2-methoxyphenyl)propan-2-yl]-3-methylcyclopentan-1-amine
CID 64501539
1-cyclooctyl-N-ethyl-2-(2-methoxyphenyl)ethanamine
CID 65018291
[3-cyclopropyl-1-(2-methoxyphenyl)butan-2-yl]hydrazine
CID 105289407
1-cyclopropyl-3-(2-methoxyphenyl)propane-1,2-diol
CID 103456984
2-(2,5-dichlorophenyl)-N-methyl-1-(3-methylcyclopentyl)ethanamine
CID 65414577
1-(2-chloro-2-cyclopentylethyl)-2-methoxybenzene
CID 63017211
2-(2-methoxyphenyl)-1-(4-propan-2-ylcyclohexyl)ethanamine
CID 65424370
N-methyl-1-(3-methylcyclopentyl)-2-thiophen-3-ylethanamine
CID 65413967
2-cyclopentyl-3-(2-methoxyphenyl)-N-propylpropan-1-amine
CID 82933866
1-(2-methoxyphenyl)-N,4-dimethylpentan-2-amine
CID 61066103
1-cyclopropyl-2-(2-methoxyphenyl)sulfanyl-N-methylethanamine
CID 64626316

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenyl)-N-methyl-1-(3-methylcyclopentyl)ethanamine?
The IUPAC name of 2-(2-methoxyphenyl)-N-methyl-1-(3-methylcyclopentyl)ethanamine (CID 65414979) is 2-(2-methoxyphenyl)-N-methyl-1-(3-methylcyclopentyl)ethanamine.
What is the SMILES notation for 2-(2-methoxyphenyl)-N-methyl-1-(3-methylcyclopentyl)ethanamine?
The canonical SMILES for 2-(2-methoxyphenyl)-N-methyl-1-(3-methylcyclopentyl)ethanamine is CNC(Cc1ccccc1OC)C1CCC(C)C1.
What is the InChIKey of 2-(2-methoxyphenyl)-N-methyl-1-(3-methylcyclopentyl)ethanamine?
The InChIKey is YMHBEWRLJJUZJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO/c1-12-8-9-13(10-12)15(17-2)11-14-6-4-5-7-16(14)18-3/h4-7,12-13,15,17H,8-11H2,1-3H3.
What are the key properties of 2-(2-methoxyphenyl)-N-methyl-1-(3-methylcyclopentyl)ethanamine?
2-(2-methoxyphenyl)-N-methyl-1-(3-methylcyclopentyl)ethanamine has a molecular weight of 247.38 g/mol, XLogP of 3.26, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenyl)-N-methyl-1-(3-methylcyclopentyl)ethanamine is sourced from PubChem (CID 65414979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).