2-[(2-methoxy-1-phenylethyl)amino]-3-phenylpropan-1-ol

C18H23NO2 — CID 103464251

IUPAC2-[(2-methoxy-1-phenylethyl)amino]-3-phenylpropan-1-ol
SMILESCOCC(NC(CO)Cc1ccccc1)c1ccccc1
InChIInChI=1S/C18H23NO2/c1-21-14-18(16-10-6-3-7-11-16)19-17(13-20)12-15-8-4-2-5-9-15/h2-11,17-20H,12-14H2,1H3
InChIKeyRVVNWCPCXSGZGA-UHFFFAOYSA-N
MW285.39 g/mol
LogP2.57
Rot. Bonds8

About 2-[(2-methoxy-1-phenylethyl)amino]-3-phenylpropan-1-ol

2-[(2-methoxy-1-phenylethyl)amino]-3-phenylpropan-1-ol (PubChem CID 103464251) has the molecular formula C18H23NO2 and a molecular weight of 285.39 g/mol. Its IUPAC name is 2-[(2-methoxy-1-phenylethyl)amino]-3-phenylpropan-1-ol.

Molecular Properties

Compound Name2-[(2-methoxy-1-phenylethyl)amino]-3-phenylpropan-1-ol
PubChem CID103464251
Molecular FormulaC18H23NO2
Molecular Weight285.39 g/mol
Exact Mass285.17
IUPAC Name2-[(2-methoxy-1-phenylethyl)amino]-3-phenylpropan-1-ol
SMILESCOCC(NC(CO)Cc1ccccc1)c1ccccc1
InChIInChI=1S/C18H23NO2/c1-21-14-18(16-10-6-3-7-11-16)19-17(13-20)12-15-8-4-2-5-9-15/h2-11,17-20H,12-14H2,1H3
InChIKeyRVVNWCPCXSGZGA-UHFFFAOYSA-N
XLogP2.57
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 52.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-phenyl-2-(1-phenylbutan-2-ylamino)ethanol
CID 103788766
(2S)-2-[[(1R)-2-methoxy-1-phenylethyl]amino]-3-methylbutan-1-ol
CID 101092421
2-[1-(3-chlorophenyl)propylamino]-3-phenylpropan-1-ol
CID 63260675
(2S)-3-phenyl-2-(1-phenylpropan-2-ylamino)propan-1-ol
CID 107862363
(2S)-2-(3-methylbutan-2-ylamino)-3-phenylpropan-1-ol
CID 102613770
2-(1-methoxypropan-2-ylamino)-2-phenylethanol
CID 63182604
(2R)-2-[(1-methoxy-3-phenylpropan-2-yl)amino]-3-phenylpropanoic acid
CID 122037947
methyl 2-[(1-hydroxy-3-phenylpropan-2-yl)amino]propanoate
CID 63261414
2-[1-(3-methoxyphenyl)ethylamino]-3-phenylpropan-1-ol
CID 63260760
1-(3-chlorophenyl)-N-(2-methoxy-1-phenylethyl)propan-2-amine
CID 103463748
(2R)-2-[[(1S)-1-phenylpropyl]amino]butan-1-ol
CID 28723478
N-(2-methoxy-1-phenylethyl)-1-phenylbutan-1-amine
CID 103902246

Frequently Asked Questions

What is the IUPAC name of 2-[(2-methoxy-1-phenylethyl)amino]-3-phenylpropan-1-ol?
The IUPAC name of 2-[(2-methoxy-1-phenylethyl)amino]-3-phenylpropan-1-ol (CID 103464251) is 2-[(2-methoxy-1-phenylethyl)amino]-3-phenylpropan-1-ol.
What is the SMILES notation for 2-[(2-methoxy-1-phenylethyl)amino]-3-phenylpropan-1-ol?
The canonical SMILES for 2-[(2-methoxy-1-phenylethyl)amino]-3-phenylpropan-1-ol is COCC(NC(CO)Cc1ccccc1)c1ccccc1.
What is the InChIKey of 2-[(2-methoxy-1-phenylethyl)amino]-3-phenylpropan-1-ol?
The InChIKey is RVVNWCPCXSGZGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23NO2/c1-21-14-18(16-10-6-3-7-11-16)19-17(13-20)12-15-8-4-2-5-9-15/h2-11,17-20H,12-14H2,1H3.
What are the key properties of 2-[(2-methoxy-1-phenylethyl)amino]-3-phenylpropan-1-ol?
2-[(2-methoxy-1-phenylethyl)amino]-3-phenylpropan-1-ol has a molecular weight of 285.39 g/mol, XLogP of 2.57, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methoxy-1-phenylethyl)amino]-3-phenylpropan-1-ol is sourced from PubChem (CID 103464251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).