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

C19H25NO — CID 62160348

IUPACN-ethyl-1-(2-methoxy-5-methylphenyl)-3-phenylpropan-2-amine
SMILESCCNC(Cc1ccccc1)Cc1cc(C)ccc1OC
InChIInChI=1S/C19H25NO/c1-4-20-18(13-16-8-6-5-7-9-16)14-17-12-15(2)10-11-19(17)21-3/h5-12,18,20H,4,13-14H2,1-3H3
InChIKeyQDGMFXSIHIPRLC-UHFFFAOYSA-N
MW283.42 g/mol
LogP3.77
Rot. Bonds7

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

N-ethyl-1-(2-methoxy-5-methylphenyl)-3-phenylpropan-2-amine (PubChem CID 62160348) has the molecular formula C19H25NO and a molecular weight of 283.42 g/mol. Its IUPAC name is N-ethyl-1-(2-methoxy-5-methylphenyl)-3-phenylpropan-2-amine.

Molecular Properties

Compound NameN-ethyl-1-(2-methoxy-5-methylphenyl)-3-phenylpropan-2-amine
PubChem CID62160348
Molecular FormulaC19H25NO
Molecular Weight283.42 g/mol
Exact Mass283.19
IUPAC NameN-ethyl-1-(2-methoxy-5-methylphenyl)-3-phenylpropan-2-amine
SMILESCCNC(Cc1ccccc1)Cc1cc(C)ccc1OC
InChIInChI=1S/C19H25NO/c1-4-20-18(13-16-8-6-5-7-9-16)14-17-12-15(2)10-11-19(17)21-3/h5-12,18,20H,4,13-14H2,1-3H3
InChIKeyQDGMFXSIHIPRLC-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

N-ethyl-1-(2-methoxyphenyl)-3-phenylpropan-2-amine
CID 61263100
1-(2,5-dimethylphenyl)-N-ethyl-3-phenylpropan-2-amine
CID 61482245
N-ethyl-1-(2-methoxy-5-methylphenyl)-3-thiophen-2-ylpropan-2-amine
CID 62501355
N-ethyl-1-(2-methoxy-5-methylphenyl)-3-(2-methylpropylsulfanyl)propan-2-amine
CID 65135698
1-(cyclohexen-1-yl)-N-ethyl-3-(2-methoxy-5-methylphenyl)propan-2-amine
CID 116661892
1-(2-methoxy-5-methylphenyl)-N-methyl-3-phenoxypropan-2-amine
CID 62715506
1-(2-methoxyphenyl)-3-phenyl-N-propylpropan-2-amine
CID 61263835
N-ethyl-3-(2-methoxy-5-methylphenyl)-1-phenylpropan-1-amine
CID 62159966
1-(2-methoxy-5-methylphenyl)-3-methylsulfanyl-N-propylpropan-2-amine
CID 62693208
N-ethyl-2-(2-methoxy-5-methylphenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine
CID 115826696
N-ethyl-3-methoxy-1-(2-methoxy-5-methylphenyl)-4-methylpentan-2-amine
CID 116720374
3-ethoxy-N-ethyl-1-(2-methoxy-5-methylphenyl)butan-2-amine
CID 64532794

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(2-methoxy-5-methylphenyl)-3-phenylpropan-2-amine?
The IUPAC name of N-ethyl-1-(2-methoxy-5-methylphenyl)-3-phenylpropan-2-amine (CID 62160348) is N-ethyl-1-(2-methoxy-5-methylphenyl)-3-phenylpropan-2-amine.
What is the SMILES notation for N-ethyl-1-(2-methoxy-5-methylphenyl)-3-phenylpropan-2-amine?
The canonical SMILES for N-ethyl-1-(2-methoxy-5-methylphenyl)-3-phenylpropan-2-amine is CCNC(Cc1ccccc1)Cc1cc(C)ccc1OC.
What is the InChIKey of N-ethyl-1-(2-methoxy-5-methylphenyl)-3-phenylpropan-2-amine?
The InChIKey is QDGMFXSIHIPRLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NO/c1-4-20-18(13-16-8-6-5-7-9-16)14-17-12-15(2)10-11-19(17)21-3/h5-12,18,20H,4,13-14H2,1-3H3.
What are the key properties of N-ethyl-1-(2-methoxy-5-methylphenyl)-3-phenylpropan-2-amine?
N-ethyl-1-(2-methoxy-5-methylphenyl)-3-phenylpropan-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-ethyl-1-(2-methoxy-5-methylphenyl)-3-phenylpropan-2-amine is sourced from PubChem (CID 62160348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).