(2R)-2-[[(4-methoxyphenyl)-phenylmethyl]amino]propan-1-ol

C17H21NO2 — CID 114982550

IUPAC(2R)-2-[[(4-methoxyphenyl)-phenylmethyl]amino]propan-1-ol
SMILESCOc1ccc(C(N[C@H](C)CO)c2ccccc2)cc1
InChIInChI=1S/C17H21NO2/c1-13(12-19)18-17(14-6-4-3-5-7-14)15-8-10-16(20-2)11-9-15/h3-11,13,17-19H,12H2,1-2H3/t13-,17?/m1/s1
InChIKeyYHHKLWVAHMZRTH-FWJOYPJLSA-N
MW271.36 g/mol
LogP2.76
Rot. Bonds6

About (2R)-2-[[(4-methoxyphenyl)-phenylmethyl]amino]propan-1-ol

(2R)-2-[[(4-methoxyphenyl)-phenylmethyl]amino]propan-1-ol (PubChem CID 114982550) has the molecular formula C17H21NO2 and a molecular weight of 271.36 g/mol. Its IUPAC name is (2R)-2-[[(4-methoxyphenyl)-phenylmethyl]amino]propan-1-ol.

Molecular Properties

Compound Name(2R)-2-[[(4-methoxyphenyl)-phenylmethyl]amino]propan-1-ol
PubChem CID114982550
Molecular FormulaC17H21NO2
Molecular Weight271.36 g/mol
Exact Mass271.16
IUPAC Name(2R)-2-[[(4-methoxyphenyl)-phenylmethyl]amino]propan-1-ol
SMILESCOc1ccc(C(N[C@H](C)CO)c2ccccc2)cc1
InChIInChI=1S/C17H21NO2/c1-13(12-19)18-17(14-6-4-3-5-7-14)15-8-10-16(20-2)11-9-15/h3-11,13,17-19H,12H2,1-2H3/t13-,17?/m1/s1
InChIKeyYHHKLWVAHMZRTH-FWJOYPJLSA-N
XLogP2.76
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.36
LogP ≤ 52.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(benzhydrylamino)propan-1-ol
CID 43499566
N-benzhydryl-4-(4-methoxyphenyl)butan-2-amine
CID 2846404
(2R)-2-[[(1S)-1-(4-methoxyphenyl)-2-methylpropyl]amino]propan-1-ol
CID 97112691
(2S)-2-[[(1S)-1-(4-methoxyphenyl)-2-methylpropyl]amino]propan-1-ol
CID 97113683
(2S)-2-[1-(4-methoxyphenyl)propylamino]propan-1-ol
CID 103789006
(2R)-2-[[phenyl(pyridin-4-yl)methyl]amino]propan-1-ol
CID 114982552
(2S)-2-[1-(4-methoxyphenyl)ethylamino]-2-phenylethanol
CID 103784104
2-[[(3-methylphenyl)-phenylmethyl]amino]propan-1-ol
CID 144917101
N-[(4-methoxyphenyl)-phenylmethyl]but-3-en-2-amine
CID 115972576
1-[bis[4-[(4-methoxyphenyl)-phenylmethyl]phenyl]methyl]-4-methoxybenzene
CID 70877905
(2R)-2-[bis(4-methoxyphenyl)methylamino]-2-phenylacetonitrile
CID 101059199
4-[[(4-fluorophenyl)-(4-methoxyphenyl)methyl]amino]pentan-1-ol
CID 110010343

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[[(4-methoxyphenyl)-phenylmethyl]amino]propan-1-ol?
The IUPAC name of (2R)-2-[[(4-methoxyphenyl)-phenylmethyl]amino]propan-1-ol (CID 114982550) is (2R)-2-[[(4-methoxyphenyl)-phenylmethyl]amino]propan-1-ol.
What is the SMILES notation for (2R)-2-[[(4-methoxyphenyl)-phenylmethyl]amino]propan-1-ol?
The canonical SMILES for (2R)-2-[[(4-methoxyphenyl)-phenylmethyl]amino]propan-1-ol is COc1ccc(C(N[C@H](C)CO)c2ccccc2)cc1.
What is the InChIKey of (2R)-2-[[(4-methoxyphenyl)-phenylmethyl]amino]propan-1-ol?
The InChIKey is YHHKLWVAHMZRTH-FWJOYPJLSA-N. The full InChI is InChI=1S/C17H21NO2/c1-13(12-19)18-17(14-6-4-3-5-7-14)15-8-10-16(20-2)11-9-15/h3-11,13,17-19H,12H2,1-2H3/t13-,17?/m1/s1.
What are the key properties of (2R)-2-[[(4-methoxyphenyl)-phenylmethyl]amino]propan-1-ol?
(2R)-2-[[(4-methoxyphenyl)-phenylmethyl]amino]propan-1-ol has a molecular weight of 271.36 g/mol, XLogP of 2.76, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[[(4-methoxyphenyl)-phenylmethyl]amino]propan-1-ol is sourced from PubChem (CID 114982550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).