1-[1-(2-methoxy-5-methylphenyl)cyclopentyl]-N-methylmethanamine

C15H23NO — CID 62596778

IUPAC1-[1-(2-methoxy-5-methylphenyl)cyclopentyl]-N-methylmethanamine
SMILESCNCC1(c2cc(C)ccc2OC)CCCC1
InChIInChI=1S/C15H23NO/c1-12-6-7-14(17-3)13(10-12)15(11-16-2)8-4-5-9-15/h6-7,10,16H,4-5,8-9,11H2,1-3H3
InChIKeyAOLUFBYCNOZTDX-UHFFFAOYSA-N
MW233.36 g/mol
LogP3.03
Rot. Bonds4

About 1-[1-(2-methoxy-5-methylphenyl)cyclopentyl]-N-methylmethanamine

1-[1-(2-methoxy-5-methylphenyl)cyclopentyl]-N-methylmethanamine (PubChem CID 62596778) has the molecular formula C15H23NO and a molecular weight of 233.36 g/mol. Its IUPAC name is 1-[1-(2-methoxy-5-methylphenyl)cyclopentyl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[1-(2-methoxy-5-methylphenyl)cyclopentyl]-N-methylmethanamine
PubChem CID62596778
Molecular FormulaC15H23NO
Molecular Weight233.36 g/mol
Exact Mass233.18
IUPAC Name1-[1-(2-methoxy-5-methylphenyl)cyclopentyl]-N-methylmethanamine
SMILESCNCC1(c2cc(C)ccc2OC)CCCC1
InChIInChI=1S/C15H23NO/c1-12-6-7-14(17-3)13(10-12)15(11-16-2)8-4-5-9-15/h6-7,10,16H,4-5,8-9,11H2,1-3H3
InChIKeyAOLUFBYCNOZTDX-UHFFFAOYSA-N
XLogP3.03
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[1-(2-methoxy-5-methylphenyl)cyclobutyl]-N-methylmethanamine
CID 62596777
1-[1-(2,5-dimethylphenyl)cyclopentyl]-N-methylmethanamine
CID 82471973
2-[1-(2-methoxy-5-methylphenyl)cyclopentyl]ethanamine
CID 82082897
2-[1-(2-methoxy-5-methylphenyl)cyclohexyl]acetic acid
CID 82090822
N-[[2-(2-methoxy-5-methylphenyl)spiro[3.3]heptan-2-yl]methyl]ethanamine
CID 65009660
N-[[1-(2-methoxy-5-methylphenyl)-2-methylcyclopentyl]methyl]propan-2-amine
CID 79679445
N-[[1-(2-methoxy-5-methylphenyl)-2-methylcyclobutyl]methyl]propan-2-amine
CID 66432596
N-[[5-(2-methoxy-5-methylphenyl)spiro[2.3]hexan-5-yl]methyl]-2-methylpropan-1-amine
CID 65008712
1-(2-methoxy-5-methylphenyl)cyclohexane-1-carbonitrile
CID 28937677
2-methoxy-N,5-dimethyl-N-[[1-(methylaminomethyl)cyclobutyl]methyl]aniline
CID 115246108
N-[[1-(5-chloro-2-methoxyphenyl)cyclohexyl]methyl]-2-methylpropan-2-amine
CID 63512396
2-methoxy-N-[[1-(2-methoxy-5-methylphenyl)-3,3-dimethylcyclobutyl]methyl]ethanamine
CID 64997529

Frequently Asked Questions

What is the IUPAC name of 1-[1-(2-methoxy-5-methylphenyl)cyclopentyl]-N-methylmethanamine?
The IUPAC name of 1-[1-(2-methoxy-5-methylphenyl)cyclopentyl]-N-methylmethanamine (CID 62596778) is 1-[1-(2-methoxy-5-methylphenyl)cyclopentyl]-N-methylmethanamine.
What is the SMILES notation for 1-[1-(2-methoxy-5-methylphenyl)cyclopentyl]-N-methylmethanamine?
The canonical SMILES for 1-[1-(2-methoxy-5-methylphenyl)cyclopentyl]-N-methylmethanamine is CNCC1(c2cc(C)ccc2OC)CCCC1.
What is the InChIKey of 1-[1-(2-methoxy-5-methylphenyl)cyclopentyl]-N-methylmethanamine?
The InChIKey is AOLUFBYCNOZTDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-12-6-7-14(17-3)13(10-12)15(11-16-2)8-4-5-9-15/h6-7,10,16H,4-5,8-9,11H2,1-3H3.
What are the key properties of 1-[1-(2-methoxy-5-methylphenyl)cyclopentyl]-N-methylmethanamine?
1-[1-(2-methoxy-5-methylphenyl)cyclopentyl]-N-methylmethanamine has a molecular weight of 233.36 g/mol, XLogP of 3.03, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(2-methoxy-5-methylphenyl)cyclopentyl]-N-methylmethanamine is sourced from PubChem (CID 62596778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).