N-[2-(2-methoxyphenyl)ethyl]-1-(2-methylphenyl)propan-2-amine

C19H25NO — CID 57276686

IUPACN-[2-(2-methoxyphenyl)ethyl]-1-(2-methylphenyl)propan-2-amine
SMILESCOc1ccccc1CCNC(C)Cc1ccccc1C
InChIInChI=1S/C19H25NO/c1-15-8-4-5-10-18(15)14-16(2)20-13-12-17-9-6-7-11-19(17)21-3/h4-11,16,20H,12-14H2,1-3H3
InChIKeyGIMFJLYSEXGDBL-UHFFFAOYSA-N
MW283.42 g/mol
LogP3.77
Rot. Bonds7

About N-[2-(2-methoxyphenyl)ethyl]-1-(2-methylphenyl)propan-2-amine

N-[2-(2-methoxyphenyl)ethyl]-1-(2-methylphenyl)propan-2-amine (PubChem CID 57276686) has the molecular formula C19H25NO and a molecular weight of 283.42 g/mol. Its IUPAC name is N-[2-(2-methoxyphenyl)ethyl]-1-(2-methylphenyl)propan-2-amine.

Molecular Properties

Compound NameN-[2-(2-methoxyphenyl)ethyl]-1-(2-methylphenyl)propan-2-amine
PubChem CID57276686
Molecular FormulaC19H25NO
Molecular Weight283.42 g/mol
Exact Mass283.19
IUPAC NameN-[2-(2-methoxyphenyl)ethyl]-1-(2-methylphenyl)propan-2-amine
SMILESCOc1ccccc1CCNC(C)Cc1ccccc1C
InChIInChI=1S/C19H25NO/c1-15-8-4-5-10-18(15)14-16(2)20-13-12-17-9-6-7-11-19(17)21-3/h4-11,16,20H,12-14H2,1-3H3
InChIKeyGIMFJLYSEXGDBL-UHFFFAOYSA-N
XLogP3.77
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-chlorophenyl)-N-[2-(2-methoxyphenyl)ethyl]propan-2-amine
CID 103910225
1-(furan-2-yl)-N-[2-(2-methoxyphenyl)ethyl]propan-2-amine
CID 106259587
2-[1-(2-methoxyphenyl)propan-2-ylamino]ethanol
CID 18627851
N-(2-fluoroethyl)-1-(2-methoxyphenyl)propan-2-amine
CID 110174086
N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(2-methoxyphenyl)propan-2-amine
CID 119164539
N-[2-(4-chlorophenyl)ethyl]-1-(2-methoxyphenyl)propan-2-amine
CID 43767012
1-cyclopropyl-N-[2-(2-methoxyphenyl)ethyl]propan-2-amine
CID 103775898
N-[1-(2-methoxyphenyl)propan-2-yl]pentan-1-amine
CID 43757590
N-[(5-chloro-2-methoxyphenyl)methyl]-1-(2-methylphenyl)propan-2-amine
CID 63449510
1,1-dimethoxy-N-[2-(2-methoxyphenyl)ethyl]propan-2-amine
CID 106259984
2-[[1-(2-methoxyphenyl)propan-2-ylamino]methyl]-6-methylphenol
CID 115904873
1-(3,4-dimethoxyphenyl)-N-[2-(2-methoxyphenyl)ethyl]propan-2-amine;formic acid
CID 171992261

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methoxyphenyl)ethyl]-1-(2-methylphenyl)propan-2-amine?
The IUPAC name of N-[2-(2-methoxyphenyl)ethyl]-1-(2-methylphenyl)propan-2-amine (CID 57276686) is N-[2-(2-methoxyphenyl)ethyl]-1-(2-methylphenyl)propan-2-amine.
What is the SMILES notation for N-[2-(2-methoxyphenyl)ethyl]-1-(2-methylphenyl)propan-2-amine?
The canonical SMILES for N-[2-(2-methoxyphenyl)ethyl]-1-(2-methylphenyl)propan-2-amine is COc1ccccc1CCNC(C)Cc1ccccc1C.
What is the InChIKey of N-[2-(2-methoxyphenyl)ethyl]-1-(2-methylphenyl)propan-2-amine?
The InChIKey is GIMFJLYSEXGDBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NO/c1-15-8-4-5-10-18(15)14-16(2)20-13-12-17-9-6-7-11-19(17)21-3/h4-11,16,20H,12-14H2,1-3H3.
What are the key properties of N-[2-(2-methoxyphenyl)ethyl]-1-(2-methylphenyl)propan-2-amine?
N-[2-(2-methoxyphenyl)ethyl]-1-(2-methylphenyl)propan-2-amine has a molecular weight of 283.42 g/mol, XLogP of 3.77, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methoxyphenyl)ethyl]-1-(2-methylphenyl)propan-2-amine is sourced from PubChem (CID 57276686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).