(2R)-3-phenyl-2-(propylamino)propan-1-ol

C12H19NO — CID 59859919

IUPAC(2R)-3-phenyl-2-(propylamino)propan-1-ol
SMILESCCCN[C@@H](CO)Cc1ccccc1
InChIInChI=1S/C12H19NO/c1-2-8-13-12(10-14)9-11-6-4-3-5-7-11/h3-7,12-14H,2,8-10H2,1H3/t12-/m1/s1
InChIKeySVVISBFEEHUTTI-GFCCVEGCSA-N
MW193.29 g/mol
LogP1.59
Rot. Bonds6

About (2R)-3-phenyl-2-(propylamino)propan-1-ol

(2R)-3-phenyl-2-(propylamino)propan-1-ol (PubChem CID 59859919) has the molecular formula C12H19NO and a molecular weight of 193.29 g/mol. Its IUPAC name is (2R)-3-phenyl-2-(propylamino)propan-1-ol.

Molecular Properties

Compound Name(2R)-3-phenyl-2-(propylamino)propan-1-ol
PubChem CID59859919
Molecular FormulaC12H19NO
Molecular Weight193.29 g/mol
Exact Mass193.15
IUPAC Name(2R)-3-phenyl-2-(propylamino)propan-1-ol
SMILESCCCN[C@@H](CO)Cc1ccccc1
InChIInChI=1S/C12H19NO/c1-2-8-13-12(10-14)9-11-6-4-3-5-7-11/h3-7,12-14H,2,8-10H2,1H3/t12-/m1/s1
InChIKeySVVISBFEEHUTTI-GFCCVEGCSA-N
XLogP1.59
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(heptylamino)-3-phenylpropan-1-ol
CID 63260589
2-(2-ethoxyethylamino)-3-phenylpropan-1-ol
CID 63261508
2-(2-methylpentylamino)-3-phenylpropan-1-ol
CID 63260515
(2S)-2-(2-methylpropylamino)-3-phenylpropan-1-ol
CID 102610095
2-(3-methylsulfonylpropylamino)-3-phenylpropan-1-ol
CID 55168818
1-(2-bromophenyl)-3-phenyl-N-propylpropan-2-amine
CID 60817947
2-[2-(4-methylpiperazin-1-yl)ethylamino]-3-phenylpropan-1-ol
CID 82889725
methyl-[(2S)-3-phenyl-2-(propylamino)propoxy]phosphinic acid
CID 89196445
methyl 4-[(1-hydroxy-3-phenylpropan-2-yl)amino]butanoate
CID 55169386
1-phenyl-N-propyl-3-[3-(trifluoromethyl)phenyl]propan-2-amine
CID 63412549
2-(2,2-difluoroethylamino)-3-phenylpropan-1-ol
CID 63261549
2-(2-phenylethylamino)butan-1-ol
CID 17157372

Frequently Asked Questions

What is the IUPAC name of (2R)-3-phenyl-2-(propylamino)propan-1-ol?
The IUPAC name of (2R)-3-phenyl-2-(propylamino)propan-1-ol (CID 59859919) is (2R)-3-phenyl-2-(propylamino)propan-1-ol.
What is the SMILES notation for (2R)-3-phenyl-2-(propylamino)propan-1-ol?
The canonical SMILES for (2R)-3-phenyl-2-(propylamino)propan-1-ol is CCCN[C@@H](CO)Cc1ccccc1.
What is the InChIKey of (2R)-3-phenyl-2-(propylamino)propan-1-ol?
The InChIKey is SVVISBFEEHUTTI-GFCCVEGCSA-N. The full InChI is InChI=1S/C12H19NO/c1-2-8-13-12(10-14)9-11-6-4-3-5-7-11/h3-7,12-14H,2,8-10H2,1H3/t12-/m1/s1.
What are the key properties of (2R)-3-phenyl-2-(propylamino)propan-1-ol?
(2R)-3-phenyl-2-(propylamino)propan-1-ol has a molecular weight of 193.29 g/mol, XLogP of 1.59, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-3-phenyl-2-(propylamino)propan-1-ol is sourced from PubChem (CID 59859919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).