(1S,2R)-2-(dipropylamino)-1-phenylpropan-1-ol

C15H25NO — CID 11118019

IUPAC(1S,2R)-2-(dipropylamino)-1-phenylpropan-1-ol
SMILESCCCN(CCC)[C@H](C)[C@@H](O)c1ccccc1
InChIInChI=1S/C15H25NO/c1-4-11-16(12-5-2)13(3)15(17)14-9-7-6-8-10-14/h6-10,13,15,17H,4-5,11-12H2,1-3H3/t13-,15-/m1/s1
InChIKeySKUSDKTWPVWXCV-UKRRQHHQSA-N
MW235.37 g/mol
LogP3.23
Rot. Bonds7

About (1S,2R)-2-(dipropylamino)-1-phenylpropan-1-ol

(1S,2R)-2-(dipropylamino)-1-phenylpropan-1-ol (PubChem CID 11118019) has the molecular formula C15H25NO and a molecular weight of 235.37 g/mol. Its IUPAC name is (1S,2R)-2-(dipropylamino)-1-phenylpropan-1-ol.

Molecular Properties

Compound Name(1S,2R)-2-(dipropylamino)-1-phenylpropan-1-ol
PubChem CID11118019
Molecular FormulaC15H25NO
Molecular Weight235.37 g/mol
Exact Mass235.19
IUPAC Name(1S,2R)-2-(dipropylamino)-1-phenylpropan-1-ol
SMILESCCCN(CCC)[C@H](C)[C@@H](O)c1ccccc1
InChIInChI=1S/C15H25NO/c1-4-11-16(12-5-2)13(3)15(17)14-9-7-6-8-10-14/h6-10,13,15,17H,4-5,11-12H2,1-3H3/t13-,15-/m1/s1
InChIKeySKUSDKTWPVWXCV-UKRRQHHQSA-N
XLogP3.23
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.37
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (1S,2R)-2-(dipropylamino)-1-phenylpropan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(1S,2S)-2-(dibutylamino)-1-phenylpropan-1-ol
CID 14112556
(1S)-2-(dibutylamino)-1-phenylpropan-1-ol
CID 70156546
(1R,2S)-2-(dibutylamino)-1-phenylpropan-1-ol;hydrochloride
CID 169438778
(1S,2S)-2-(dibenzylamino)-1-phenylpropan-1-ol
CID 11484349
(1S)-2-[2-[[(1S)-1-hydroxy-1-phenylpropan-2-yl]-methylamino]ethyl-methylamino]-1-phenylpropan-1-ol
CID 102595877
2-[ethyl(methyl)amino]-1-phenylpropan-1-ol
CID 10734
(1S,2R)-2-[bis(prop-2-enyl)amino]-1-phenylpropan-1-ol
CID 11064277
1-phenyl-1-N,1-N-dipropylpropane-1,2-diamine
CID 55017641
(1S,2R)-2-(dimethylamino)-1-phenylpropan-1-ol;hydrochloride
CID 3041454
(2R)-2-(dimethylamino)-1-phenylpropan-1-ol;hydrochloride
CID 163285620
3-[benzyl(propyl)amino]butan-2-ol
CID 131042967
(1R,2R)-1-(4-chlorophenyl)-2-(dioctylamino)propan-1-ol
CID 98129728

Frequently Asked Questions

What is the IUPAC name of (1S,2R)-2-(dipropylamino)-1-phenylpropan-1-ol?
The IUPAC name of (1S,2R)-2-(dipropylamino)-1-phenylpropan-1-ol (CID 11118019) is (1S,2R)-2-(dipropylamino)-1-phenylpropan-1-ol.
What is the SMILES notation for (1S,2R)-2-(dipropylamino)-1-phenylpropan-1-ol?
The canonical SMILES for (1S,2R)-2-(dipropylamino)-1-phenylpropan-1-ol is CCCN(CCC)[C@H](C)[C@@H](O)c1ccccc1.
What is the InChIKey of (1S,2R)-2-(dipropylamino)-1-phenylpropan-1-ol?
The InChIKey is SKUSDKTWPVWXCV-UKRRQHHQSA-N. The full InChI is InChI=1S/C15H25NO/c1-4-11-16(12-5-2)13(3)15(17)14-9-7-6-8-10-14/h6-10,13,15,17H,4-5,11-12H2,1-3H3/t13-,15-/m1/s1.
What are the key properties of (1S,2R)-2-(dipropylamino)-1-phenylpropan-1-ol?
(1S,2R)-2-(dipropylamino)-1-phenylpropan-1-ol has a molecular weight of 235.37 g/mol, XLogP of 3.23, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1S,2R)-2-(dipropylamino)-1-phenylpropan-1-ol is sourced from PubChem (CID 11118019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).