[(3S,4S)-4-(dimethylamino)-3-hydroxypiperidin-1-yl]-[3-(3-hydroxy-3-methylbutyl)phenyl]methanone

C19H30N2O3 — CID 70743047

IUPAC[(3S,4S)-4-(dimethylamino)-3-hydroxypiperidin-1-yl]-[3-(3-hydroxy-3-methylbutyl)phenyl]methanone
SMILESCN(C)[C@H]1CCN(C(=O)c2cccc(CCC(C)(C)O)c2)C[C@@H]1O
InChIInChI=1S/C19H30N2O3/c1-19(2,24)10-8-14-6-5-7-15(12-14)18(23)21-11-9-16(20(3)4)17(22)13-21/h5-7,12,16-17,22,24H,8-11,13H2,1-4H3/t16-,17-/m0/s1
InChIKeyWOZBVSWOKJYEHT-IRXDYDNUSA-N
MW334.46 g/mol
LogP1.53
Rot. Bonds5

About [(3S,4S)-4-(dimethylamino)-3-hydroxypiperidin-1-yl]-[3-(3-hydroxy-3-methylbutyl)phenyl]methanone

[(3S,4S)-4-(dimethylamino)-3-hydroxypiperidin-1-yl]-[3-(3-hydroxy-3-methylbutyl)phenyl]methanone (PubChem CID 70743047) has the molecular formula C19H30N2O3 and a molecular weight of 334.46 g/mol. Its IUPAC name is [(3S,4S)-4-(dimethylamino)-3-hydroxypiperidin-1-yl]-[3-(3-hydroxy-3-methylbutyl)phenyl]methanone.

Molecular Properties

Compound Name[(3S,4S)-4-(dimethylamino)-3-hydroxypiperidin-1-yl]-[3-(3-hydroxy-3-methylbutyl)phenyl]methanone
PubChem CID70743047
Molecular FormulaC19H30N2O3
Molecular Weight334.46 g/mol
Exact Mass334.23
IUPAC Name[(3S,4S)-4-(dimethylamino)-3-hydroxypiperidin-1-yl]-[3-(3-hydroxy-3-methylbutyl)phenyl]methanone
SMILESCN(C)[C@H]1CCN(C(=O)c2cccc(CCC(C)(C)O)c2)C[C@@H]1O
InChIInChI=1S/C19H30N2O3/c1-19(2,24)10-8-14-6-5-7-15(12-14)18(23)21-11-9-16(20(3)4)17(22)13-21/h5-7,12,16-17,22,24H,8-11,13H2,1-4H3/t16-,17-/m0/s1
InChIKeyWOZBVSWOKJYEHT-IRXDYDNUSA-N
XLogP1.53
TPSA64.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.46
LogP ≤ 51.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [(3S,4S)-4-(dimethylamino)-3-hydroxypiperidin-1-yl]-[3-(3-hydroxy-3-methylbutyl)phenyl]methanone?
The IUPAC name of [(3S,4S)-4-(dimethylamino)-3-hydroxypiperidin-1-yl]-[3-(3-hydroxy-3-methylbutyl)phenyl]methanone (CID 70743047) is [(3S,4S)-4-(dimethylamino)-3-hydroxypiperidin-1-yl]-[3-(3-hydroxy-3-methylbutyl)phenyl]methanone.
What is the SMILES notation for [(3S,4S)-4-(dimethylamino)-3-hydroxypiperidin-1-yl]-[3-(3-hydroxy-3-methylbutyl)phenyl]methanone?
The canonical SMILES for [(3S,4S)-4-(dimethylamino)-3-hydroxypiperidin-1-yl]-[3-(3-hydroxy-3-methylbutyl)phenyl]methanone is CN(C)[C@H]1CCN(C(=O)c2cccc(CCC(C)(C)O)c2)C[C@@H]1O.
What is the InChIKey of [(3S,4S)-4-(dimethylamino)-3-hydroxypiperidin-1-yl]-[3-(3-hydroxy-3-methylbutyl)phenyl]methanone?
The InChIKey is WOZBVSWOKJYEHT-IRXDYDNUSA-N. The full InChI is InChI=1S/C19H30N2O3/c1-19(2,24)10-8-14-6-5-7-15(12-14)18(23)21-11-9-16(20(3)4)17(22)13-21/h5-7,12,16-17,22,24H,8-11,13H2,1-4H3/t16-,17-/m0/s1.
What are the key properties of [(3S,4S)-4-(dimethylamino)-3-hydroxypiperidin-1-yl]-[3-(3-hydroxy-3-methylbutyl)phenyl]methanone?
[(3S,4S)-4-(dimethylamino)-3-hydroxypiperidin-1-yl]-[3-(3-hydroxy-3-methylbutyl)phenyl]methanone has a molecular weight of 334.46 g/mol, XLogP of 1.53, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(3S,4S)-4-(dimethylamino)-3-hydroxypiperidin-1-yl]-[3-(3-hydroxy-3-methylbutyl)phenyl]methanone is sourced from PubChem (CID 70743047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).