1-(2-cyclopropylphenyl)-N-[(2-methoxyphenyl)methyl]methanamine

C18H21NO — CID 79889709

IUPAC1-(2-cyclopropylphenyl)-N-[(2-methoxyphenyl)methyl]methanamine
SMILESCOc1ccccc1CNCc1ccccc1C1CC1
InChIInChI=1S/C18H21NO/c1-20-18-9-5-3-7-16(18)13-19-12-15-6-2-4-8-17(15)14-10-11-14/h2-9,14,19H,10-13H2,1H3
InChIKeyOGAXEQZKUVIFCG-UHFFFAOYSA-N
MW267.37 g/mol
LogP3.86
Rot. Bonds6

About 1-(2-cyclopropylphenyl)-N-[(2-methoxyphenyl)methyl]methanamine

1-(2-cyclopropylphenyl)-N-[(2-methoxyphenyl)methyl]methanamine (PubChem CID 79889709) has the molecular formula C18H21NO and a molecular weight of 267.37 g/mol. Its IUPAC name is 1-(2-cyclopropylphenyl)-N-[(2-methoxyphenyl)methyl]methanamine.

Molecular Properties

Compound Name1-(2-cyclopropylphenyl)-N-[(2-methoxyphenyl)methyl]methanamine
PubChem CID79889709
Molecular FormulaC18H21NO
Molecular Weight267.37 g/mol
Exact Mass267.16
IUPAC Name1-(2-cyclopropylphenyl)-N-[(2-methoxyphenyl)methyl]methanamine
SMILESCOc1ccccc1CNCc1ccccc1C1CC1
InChIInChI=1S/C18H21NO/c1-20-18-9-5-3-7-16(18)13-19-12-15-6-2-4-8-17(15)14-10-11-14/h2-9,14,19H,10-13H2,1H3
InChIKeyOGAXEQZKUVIFCG-UHFFFAOYSA-N
XLogP3.86
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 53.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-cyclopropylphenyl)-N-[(2-methoxyphenyl)methyl]methanamine
CID 79979679
methyl 2-[(2-cyclopropylphenyl)methylamino]acetate
CID 79978808
N-[(2-cyclopropylphenyl)methyl]-1-(4-fluorophenyl)methanamine
CID 79889960
1-cyclopropyl-2-methoxybenzene;ethane
CID 144769798
1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-N-[(2-methoxyphenyl)methyl]methanamine
CID 60817584
N-[(2-methoxyphenyl)methyl]-1-(1,2,3,4-tetrahydronaphthalen-1-yl)methanamine
CID 60733536
4-bromo-N-[(2-cyclopropylphenyl)methyl]-3-methoxyaniline
CID 82857347
N-[(2-cyclopropylphenyl)methyl]-1-(1-methylpiperidin-4-yl)methanamine
CID 79889978
2-chloro-2-cyclopropyl-N-[(2-methoxyphenyl)methyl]ethanamine
CID 65029818
N-[(2-cyclopropylphenyl)methyl]-2-methylpropan-2-amine
CID 79888960
trans-(1R,2R)-1-N,2-N-bis[(2-methoxyphenyl)methyl]cyclohexane-1,2-diamine
CID 71414214
1-(2-cyclopropylphenyl)-N-(1H-pyrazol-4-ylmethyl)methanamine
CID 79979585

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclopropylphenyl)-N-[(2-methoxyphenyl)methyl]methanamine?
The IUPAC name of 1-(2-cyclopropylphenyl)-N-[(2-methoxyphenyl)methyl]methanamine (CID 79889709) is 1-(2-cyclopropylphenyl)-N-[(2-methoxyphenyl)methyl]methanamine.
What is the SMILES notation for 1-(2-cyclopropylphenyl)-N-[(2-methoxyphenyl)methyl]methanamine?
The canonical SMILES for 1-(2-cyclopropylphenyl)-N-[(2-methoxyphenyl)methyl]methanamine is COc1ccccc1CNCc1ccccc1C1CC1.
What is the InChIKey of 1-(2-cyclopropylphenyl)-N-[(2-methoxyphenyl)methyl]methanamine?
The InChIKey is OGAXEQZKUVIFCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO/c1-20-18-9-5-3-7-16(18)13-19-12-15-6-2-4-8-17(15)14-10-11-14/h2-9,14,19H,10-13H2,1H3.
What are the key properties of 1-(2-cyclopropylphenyl)-N-[(2-methoxyphenyl)methyl]methanamine?
1-(2-cyclopropylphenyl)-N-[(2-methoxyphenyl)methyl]methanamine has a molecular weight of 267.37 g/mol, XLogP of 3.86, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclopropylphenyl)-N-[(2-methoxyphenyl)methyl]methanamine is sourced from PubChem (CID 79889709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).