1-(2-methoxyphenyl)-N-methyl-1-(1-phenylcyclopropyl)methanamine

C18H21NO — CID 63078449

IUPAC1-(2-methoxyphenyl)-N-methyl-1-(1-phenylcyclopropyl)methanamine
SMILESCNC(c1ccccc1OC)C1(c2ccccc2)CC1
InChIInChI=1S/C18H21NO/c1-19-17(15-10-6-7-11-16(15)20-2)18(12-13-18)14-8-4-3-5-9-14/h3-11,17,19H,12-13H2,1-2H3
InChIKeyDCYHWHUNECNLCA-UHFFFAOYSA-N
MW267.37 g/mol
LogP3.69
Rot. Bonds5

About 1-(2-methoxyphenyl)-N-methyl-1-(1-phenylcyclopropyl)methanamine

1-(2-methoxyphenyl)-N-methyl-1-(1-phenylcyclopropyl)methanamine (PubChem CID 63078449) has the molecular formula C18H21NO and a molecular weight of 267.37 g/mol. Its IUPAC name is 1-(2-methoxyphenyl)-N-methyl-1-(1-phenylcyclopropyl)methanamine.

Molecular Properties

Compound Name1-(2-methoxyphenyl)-N-methyl-1-(1-phenylcyclopropyl)methanamine
PubChem CID63078449
Molecular FormulaC18H21NO
Molecular Weight267.37 g/mol
Exact Mass267.16
IUPAC Name1-(2-methoxyphenyl)-N-methyl-1-(1-phenylcyclopropyl)methanamine
SMILESCNC(c1ccccc1OC)C1(c2ccccc2)CC1
InChIInChI=1S/C18H21NO/c1-19-17(15-10-6-7-11-16(15)20-2)18(12-13-18)14-8-4-3-5-9-14/h3-11,17,19H,12-13H2,1-2H3
InChIKeyDCYHWHUNECNLCA-UHFFFAOYSA-N
XLogP3.69
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-fluoro-3-methoxyphenyl)-N-methyl-1-(1-phenylcyclopropyl)methanamine
CID 82791632
[1-[(2-methoxyphenyl)-(methylamino)methyl]cyclobutyl]methanol
CID 116959077
(2-methoxyphenyl)-(1-phenylcyclopentyl)methanamine
CID 63080445
1-(2,5-dimethylthiophen-3-yl)-N-methyl-1-(1-phenylcyclopropyl)methanamine
CID 55129402
(5-fluoro-2-methoxyphenyl)-(1-phenylcyclopropyl)methanol
CID 62881250
[(2-methoxypyrimidin-5-yl)-(1-phenylcyclopropyl)methyl]hydrazine
CID 112747730
1-(2-methoxyphenyl)-N,N'-dimethylmethanediamine
CID 116954416
1-(2,5-dichlorophenyl)-N-methyl-1-(1-phenylcyclobutyl)methanamine
CID 63417710
N-methyl-1-(3-methylphenyl)-1-(1-phenylcyclopropyl)methanamine
CID 63080920
N-methyl-1-(1-phenylcyclopropyl)-1-thiophen-3-ylmethanamine
CID 65104923
1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-1-(1-phenylcyclopropyl)methanamine
CID 62881063
1-(2,6-difluoro-3-methylphenyl)-N-methyl-1-(1-phenylcyclopropyl)methanamine
CID 82803625

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyphenyl)-N-methyl-1-(1-phenylcyclopropyl)methanamine?
The IUPAC name of 1-(2-methoxyphenyl)-N-methyl-1-(1-phenylcyclopropyl)methanamine (CID 63078449) is 1-(2-methoxyphenyl)-N-methyl-1-(1-phenylcyclopropyl)methanamine.
What is the SMILES notation for 1-(2-methoxyphenyl)-N-methyl-1-(1-phenylcyclopropyl)methanamine?
The canonical SMILES for 1-(2-methoxyphenyl)-N-methyl-1-(1-phenylcyclopropyl)methanamine is CNC(c1ccccc1OC)C1(c2ccccc2)CC1.
What is the InChIKey of 1-(2-methoxyphenyl)-N-methyl-1-(1-phenylcyclopropyl)methanamine?
The InChIKey is DCYHWHUNECNLCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO/c1-19-17(15-10-6-7-11-16(15)20-2)18(12-13-18)14-8-4-3-5-9-14/h3-11,17,19H,12-13H2,1-2H3.
What are the key properties of 1-(2-methoxyphenyl)-N-methyl-1-(1-phenylcyclopropyl)methanamine?
1-(2-methoxyphenyl)-N-methyl-1-(1-phenylcyclopropyl)methanamine has a molecular weight of 267.37 g/mol, XLogP of 3.69, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyphenyl)-N-methyl-1-(1-phenylcyclopropyl)methanamine is sourced from PubChem (CID 63078449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).