N-[1-(4-methoxyphenyl)-2-(3-methylphenyl)ethyl]propan-1-amine

C19H25NO — CID 60798724

IUPACN-[1-(4-methoxyphenyl)-2-(3-methylphenyl)ethyl]propan-1-amine
SMILESCCCNC(Cc1cccc(C)c1)c1ccc(OC)cc1
InChIInChI=1S/C19H25NO/c1-4-12-20-19(14-16-7-5-6-15(2)13-16)17-8-10-18(21-3)11-9-17/h5-11,13,19-20H,4,12,14H2,1-3H3
InChIKeyPTPZDKJYNMCSCQ-UHFFFAOYSA-N
MW283.42 g/mol
LogP4.29
Rot. Bonds7

About N-[1-(4-methoxyphenyl)-2-(3-methylphenyl)ethyl]propan-1-amine

N-[1-(4-methoxyphenyl)-2-(3-methylphenyl)ethyl]propan-1-amine (PubChem CID 60798724) has the molecular formula C19H25NO and a molecular weight of 283.42 g/mol. Its IUPAC name is N-[1-(4-methoxyphenyl)-2-(3-methylphenyl)ethyl]propan-1-amine.

Molecular Properties

Compound NameN-[1-(4-methoxyphenyl)-2-(3-methylphenyl)ethyl]propan-1-amine
PubChem CID60798724
Molecular FormulaC19H25NO
Molecular Weight283.42 g/mol
Exact Mass283.19
IUPAC NameN-[1-(4-methoxyphenyl)-2-(3-methylphenyl)ethyl]propan-1-amine
SMILESCCCNC(Cc1cccc(C)c1)c1ccc(OC)cc1
InChIInChI=1S/C19H25NO/c1-4-12-20-19(14-16-7-5-6-15(2)13-16)17-8-10-18(21-3)11-9-17/h5-11,13,19-20H,4,12,14H2,1-3H3
InChIKeyPTPZDKJYNMCSCQ-UHFFFAOYSA-N
XLogP4.29
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 ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-1-(4-methoxyphenyl)-2-(3-methylphenyl)ethanamine
CID 60798862
N-[2-(3-fluorophenyl)-1-(4-methoxyphenyl)ethyl]propan-1-amine
CID 43494996
N-[1-(4-ethylphenyl)-2-(3-methylphenyl)ethyl]propan-1-amine
CID 60819207
N-[1-(4-methoxyphenyl)-2-phenylethyl]propan-1-amine
CID 43495037
N-[1-(4-bromophenyl)-2-(3-methylphenyl)ethyl]propan-1-amine
CID 60818106
N-[1-(3,4-dichlorophenyl)-2-(3-methylphenyl)ethyl]propan-1-amine
CID 63414967
N-[1-(2-methoxyphenyl)-2-(3-methylphenyl)ethyl]propan-1-amine
CID 60799288
N-ethyl-1-(3-methoxyphenyl)-2-(3-methylphenyl)ethanamine
CID 60797782
N-[1-(3-methoxyphenyl)-2-phenylethyl]propan-1-amine
CID 60799452
1-(4-methoxyphenyl)-2-(3-methylphenyl)ethanol
CID 60798818
N-ethyl-1-(3-methoxy-4-methylphenyl)-2-(3-methylphenyl)ethanamine
CID 62389756
N-[2-(3-methoxyphenyl)-1-(5-methylfuran-2-yl)ethyl]propan-1-amine
CID 61065038

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-methoxyphenyl)-2-(3-methylphenyl)ethyl]propan-1-amine?
The IUPAC name of N-[1-(4-methoxyphenyl)-2-(3-methylphenyl)ethyl]propan-1-amine (CID 60798724) is N-[1-(4-methoxyphenyl)-2-(3-methylphenyl)ethyl]propan-1-amine.
What is the SMILES notation for N-[1-(4-methoxyphenyl)-2-(3-methylphenyl)ethyl]propan-1-amine?
The canonical SMILES for N-[1-(4-methoxyphenyl)-2-(3-methylphenyl)ethyl]propan-1-amine is CCCNC(Cc1cccc(C)c1)c1ccc(OC)cc1.
What is the InChIKey of N-[1-(4-methoxyphenyl)-2-(3-methylphenyl)ethyl]propan-1-amine?
The InChIKey is PTPZDKJYNMCSCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NO/c1-4-12-20-19(14-16-7-5-6-15(2)13-16)17-8-10-18(21-3)11-9-17/h5-11,13,19-20H,4,12,14H2,1-3H3.
What are the key properties of N-[1-(4-methoxyphenyl)-2-(3-methylphenyl)ethyl]propan-1-amine?
N-[1-(4-methoxyphenyl)-2-(3-methylphenyl)ethyl]propan-1-amine has a molecular weight of 283.42 g/mol, XLogP of 4.29, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-methoxyphenyl)-2-(3-methylphenyl)ethyl]propan-1-amine is sourced from PubChem (CID 60798724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).