N-ethyl-3-(2-methoxy-5-methylphenyl)-1-phenylpropan-1-amine

C19H25NO — CID 62159966

IUPACN-ethyl-3-(2-methoxy-5-methylphenyl)-1-phenylpropan-1-amine
SMILESCCNC(CCc1cc(C)ccc1OC)c1ccccc1
InChIInChI=1S/C19H25NO/c1-4-20-18(16-8-6-5-7-9-16)12-11-17-14-15(2)10-13-19(17)21-3/h5-10,13-14,18,20H,4,11-12H2,1-3H3
InChIKeyKIAMHXDQQCQOEB-UHFFFAOYSA-N
MW283.42 g/mol
LogP4.29
Rot. Bonds7

About N-ethyl-3-(2-methoxy-5-methylphenyl)-1-phenylpropan-1-amine

N-ethyl-3-(2-methoxy-5-methylphenyl)-1-phenylpropan-1-amine (PubChem CID 62159966) has the molecular formula C19H25NO and a molecular weight of 283.42 g/mol. Its IUPAC name is N-ethyl-3-(2-methoxy-5-methylphenyl)-1-phenylpropan-1-amine.

Molecular Properties

Compound NameN-ethyl-3-(2-methoxy-5-methylphenyl)-1-phenylpropan-1-amine
PubChem CID62159966
Molecular FormulaC19H25NO
Molecular Weight283.42 g/mol
Exact Mass283.19
IUPAC NameN-ethyl-3-(2-methoxy-5-methylphenyl)-1-phenylpropan-1-amine
SMILESCCNC(CCc1cc(C)ccc1OC)c1ccccc1
InChIInChI=1S/C19H25NO/c1-4-20-18(16-8-6-5-7-9-16)12-11-17-14-15(2)10-13-19(17)21-3/h5-10,13-14,18,20H,4,11-12H2,1-3H3
InChIKeyKIAMHXDQQCQOEB-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

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CID 64504941
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CID 62161192
N-ethyl-1-(3-iodophenyl)-2-(2-methoxy-5-methylphenyl)ethanamine
CID 115826666
N-ethyl-1-(2-methoxy-5-methylphenyl)-3-phenylpropan-2-amine
CID 62160348
N-ethyl-3-(2-methylphenyl)-1-(4-methylphenyl)propan-1-amine
CID 105092556
1-[(1R)-3-hydroxy-1-phenylpropyl]-3-[2-(2-methoxy-5-methylphenyl)ethyl]urea
CID 111454117
N-ethyl-3-(3-methoxyphenyl)-1-phenylpropan-1-amine
CID 60996666
1-(2-methoxy-5-methylphenyl)-N-propylhexan-3-amine
CID 62160648
N-ethyl-3-(4-methoxy-1-methylpyrazol-5-yl)-1-phenylpropan-1-amine
CID 114664432
N-ethyl-3-(2-fluorophenyl)-1-phenylpropan-1-amine
CID 54891295
1-(2,5-dimethylphenyl)-N-ethyl-3-(2-methylphenyl)propan-1-amine
CID 105120553
3-(2,4-dichlorophenyl)-N-ethyl-1-phenylpropan-1-amine
CID 63400282

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-(2-methoxy-5-methylphenyl)-1-phenylpropan-1-amine?
The IUPAC name of N-ethyl-3-(2-methoxy-5-methylphenyl)-1-phenylpropan-1-amine (CID 62159966) is N-ethyl-3-(2-methoxy-5-methylphenyl)-1-phenylpropan-1-amine.
What is the SMILES notation for N-ethyl-3-(2-methoxy-5-methylphenyl)-1-phenylpropan-1-amine?
The canonical SMILES for N-ethyl-3-(2-methoxy-5-methylphenyl)-1-phenylpropan-1-amine is CCNC(CCc1cc(C)ccc1OC)c1ccccc1.
What is the InChIKey of N-ethyl-3-(2-methoxy-5-methylphenyl)-1-phenylpropan-1-amine?
The InChIKey is KIAMHXDQQCQOEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NO/c1-4-20-18(16-8-6-5-7-9-16)12-11-17-14-15(2)10-13-19(17)21-3/h5-10,13-14,18,20H,4,11-12H2,1-3H3.
What are the key properties of N-ethyl-3-(2-methoxy-5-methylphenyl)-1-phenylpropan-1-amine?
N-ethyl-3-(2-methoxy-5-methylphenyl)-1-phenylpropan-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-ethyl-3-(2-methoxy-5-methylphenyl)-1-phenylpropan-1-amine is sourced from PubChem (CID 62159966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).