N-ethyl-1-(2-methoxyphenyl)-3-phenylpropan-2-amine

C18H23NO — CID 61263100

IUPACN-ethyl-1-(2-methoxyphenyl)-3-phenylpropan-2-amine
SMILESCCNC(Cc1ccccc1)Cc1ccccc1OC
InChIInChI=1S/C18H23NO/c1-3-19-17(13-15-9-5-4-6-10-15)14-16-11-7-8-12-18(16)20-2/h4-12,17,19H,3,13-14H2,1-2H3
InChIKeyNBSNIFVIHFAMBF-UHFFFAOYSA-N
MW269.39 g/mol
LogP3.46
Rot. Bonds7

About N-ethyl-1-(2-methoxyphenyl)-3-phenylpropan-2-amine

N-ethyl-1-(2-methoxyphenyl)-3-phenylpropan-2-amine (PubChem CID 61263100) has the molecular formula C18H23NO and a molecular weight of 269.39 g/mol. Its IUPAC name is N-ethyl-1-(2-methoxyphenyl)-3-phenylpropan-2-amine.

Molecular Properties

Compound NameN-ethyl-1-(2-methoxyphenyl)-3-phenylpropan-2-amine
PubChem CID61263100
Molecular FormulaC18H23NO
Molecular Weight269.39 g/mol
Exact Mass269.18
IUPAC NameN-ethyl-1-(2-methoxyphenyl)-3-phenylpropan-2-amine
SMILESCCNC(Cc1ccccc1)Cc1ccccc1OC
InChIInChI=1S/C18H23NO/c1-3-19-17(13-15-9-5-4-6-10-15)14-16-11-7-8-12-18(16)20-2/h4-12,17,19H,3,13-14H2,1-2H3
InChIKeyNBSNIFVIHFAMBF-UHFFFAOYSA-N
XLogP3.46
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-methoxyphenyl)-3-phenyl-N-propylpropan-2-amine
CID 61263835
N-ethyl-1-(2-methoxy-5-methylphenyl)-3-phenylpropan-2-amine
CID 62160348
N-ethyl-1-(2-methoxyphenyl)-4,6,6-trimethylheptan-2-amine
CID 115813662
1-chloro-N-[(2-methoxyphenyl)methyl]-3-phenylpropan-2-amine
CID 65025474
1-(2-methoxyphenyl)-N-methyl-3-(4-methylphenyl)propan-2-amine
CID 61262537
N-ethyl-1-(2-fluoro-3-methoxyphenyl)-3-pyridin-3-ylpropan-2-amine
CID 104793900
2-N-[(2-methoxyphenyl)methyl]-2-N-methyl-3-phenylpropane-1,2-diamine
CID 61420280
1-(2,5-dimethylphenyl)-N-ethyl-3-phenylpropan-2-amine
CID 61482245
1-(2-methoxyphenyl)-3-methylsulfanyl-N-propylpropan-2-amine
CID 55108619
4-[(2-methoxyphenyl)methylamino]-5-phenylpentanoic acid
CID 120511898
3-ethoxy-N-ethyl-1-(2-methoxyphenyl)-4-methylpentan-2-amine
CID 116721401
4-ethyl-1-(2-methoxyphenyl)-N-propylhexan-2-amine
CID 82922595

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(2-methoxyphenyl)-3-phenylpropan-2-amine?
The IUPAC name of N-ethyl-1-(2-methoxyphenyl)-3-phenylpropan-2-amine (CID 61263100) is N-ethyl-1-(2-methoxyphenyl)-3-phenylpropan-2-amine.
What is the SMILES notation for N-ethyl-1-(2-methoxyphenyl)-3-phenylpropan-2-amine?
The canonical SMILES for N-ethyl-1-(2-methoxyphenyl)-3-phenylpropan-2-amine is CCNC(Cc1ccccc1)Cc1ccccc1OC.
What is the InChIKey of N-ethyl-1-(2-methoxyphenyl)-3-phenylpropan-2-amine?
The InChIKey is NBSNIFVIHFAMBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23NO/c1-3-19-17(13-15-9-5-4-6-10-15)14-16-11-7-8-12-18(16)20-2/h4-12,17,19H,3,13-14H2,1-2H3.
What are the key properties of N-ethyl-1-(2-methoxyphenyl)-3-phenylpropan-2-amine?
N-ethyl-1-(2-methoxyphenyl)-3-phenylpropan-2-amine has a molecular weight of 269.39 g/mol, XLogP of 3.46, 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-methoxyphenyl)-3-phenylpropan-2-amine is sourced from PubChem (CID 61263100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).