2-methoxy-N-methyl-N-[[2-(methylamino)cyclopentyl]methyl]aniline

C15H24N2O — CID 62611202

IUPAC2-methoxy-N-methyl-N-[[2-(methylamino)cyclopentyl]methyl]aniline
SMILESCNC1CCCC1CN(C)c1ccccc1OC
InChIInChI=1S/C15H24N2O/c1-16-13-8-6-7-12(13)11-17(2)14-9-4-5-10-15(14)18-3/h4-5,9-10,12-13,16H,6-8,11H2,1-3H3
InChIKeyBGVPEUKHRKDMOM-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.52
Rot. Bonds5

About 2-methoxy-N-methyl-N-[[2-(methylamino)cyclopentyl]methyl]aniline

2-methoxy-N-methyl-N-[[2-(methylamino)cyclopentyl]methyl]aniline (PubChem CID 62611202) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 2-methoxy-N-methyl-N-[[2-(methylamino)cyclopentyl]methyl]aniline.

Molecular Properties

Compound Name2-methoxy-N-methyl-N-[[2-(methylamino)cyclopentyl]methyl]aniline
PubChem CID62611202
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name2-methoxy-N-methyl-N-[[2-(methylamino)cyclopentyl]methyl]aniline
SMILESCNC1CCCC1CN(C)c1ccccc1OC
InChIInChI=1S/C15H24N2O/c1-16-13-8-6-7-12(13)11-17(2)14-9-4-5-10-15(14)18-3/h4-5,9-10,12-13,16H,6-8,11H2,1-3H3
InChIKeyBGVPEUKHRKDMOM-UHFFFAOYSA-N
XLogP2.52
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(2-methoxy-N-methylanilino)methyl]-N-methylcycloheptan-1-amine
CID 62611373
N-[[2-(ethylamino)cyclohexyl]methyl]-2-methoxy-N-methylaniline
CID 62614958
5-[(2-methoxy-N-methylanilino)methyl]-2,2-dimethylcyclopentan-1-ol
CID 79856120
N,2,4-trimethyl-N-[[2-(methylamino)cyclopentyl]methyl]aniline
CID 62609293
N-cyclobutyl-2-methoxy-N-methylaniline
CID 142063552
2-methoxy-N-methyl-N-[[5-[(propan-2-ylamino)methyl]oxolan-2-yl]methyl]aniline
CID 62430750
6-[(2-methoxy-N-methylanilino)methyl]-2,2-dimethylcyclohexan-1-one
CID 79853246
N-cyclopentyl-N'-(2-methoxyphenyl)-N'-methylpropane-1,3-diamine
CID 62562030
2-[(N-ethyl-2-methylanilino)methyl]-N-methylcycloheptan-1-amine
CID 63483965
N-methyl-N-[[2-(methylamino)cyclohexyl]methyl]cycloheptanamine
CID 62614949
2-[[benzyl(ethyl)amino]methyl]-N-methylcyclopentan-1-amine
CID 62614486
2-[[benzyl(propan-2-yl)amino]methyl]-N-methylcyclopentan-1-amine
CID 55094082

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-methyl-N-[[2-(methylamino)cyclopentyl]methyl]aniline?
The IUPAC name of 2-methoxy-N-methyl-N-[[2-(methylamino)cyclopentyl]methyl]aniline (CID 62611202) is 2-methoxy-N-methyl-N-[[2-(methylamino)cyclopentyl]methyl]aniline.
What is the SMILES notation for 2-methoxy-N-methyl-N-[[2-(methylamino)cyclopentyl]methyl]aniline?
The canonical SMILES for 2-methoxy-N-methyl-N-[[2-(methylamino)cyclopentyl]methyl]aniline is CNC1CCCC1CN(C)c1ccccc1OC.
What is the InChIKey of 2-methoxy-N-methyl-N-[[2-(methylamino)cyclopentyl]methyl]aniline?
The InChIKey is BGVPEUKHRKDMOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-16-13-8-6-7-12(13)11-17(2)14-9-4-5-10-15(14)18-3/h4-5,9-10,12-13,16H,6-8,11H2,1-3H3.
What are the key properties of 2-methoxy-N-methyl-N-[[2-(methylamino)cyclopentyl]methyl]aniline?
2-methoxy-N-methyl-N-[[2-(methylamino)cyclopentyl]methyl]aniline has a molecular weight of 248.37 g/mol, XLogP of 2.52, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-methyl-N-[[2-(methylamino)cyclopentyl]methyl]aniline is sourced from PubChem (CID 62611202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).