(2R)-2-hydroxy-N,N-dimethyl-4-phenylbutanamide

C12H17NO2 — CID 134992834

IUPAC(2R)-2-hydroxy-N,N-dimethyl-4-phenylbutanamide
SMILESCN(C)C(=O)[C@H](O)CCc1ccccc1
InChIInChI=1S/C12H17NO2/c1-13(2)12(15)11(14)9-8-10-6-4-3-5-7-10/h3-7,11,14H,8-9H2,1-2H3/t11-/m1/s1
InChIKeySMULFCFODRTWOZ-LLVKDONJSA-N
MW207.27 g/mol
LogP1.07
Rot. Bonds4

About (2R)-2-hydroxy-N,N-dimethyl-4-phenylbutanamide

(2R)-2-hydroxy-N,N-dimethyl-4-phenylbutanamide (PubChem CID 134992834) has the molecular formula C12H17NO2 and a molecular weight of 207.27 g/mol. Its IUPAC name is (2R)-2-hydroxy-N,N-dimethyl-4-phenylbutanamide.

Molecular Properties

Compound Name(2R)-2-hydroxy-N,N-dimethyl-4-phenylbutanamide
PubChem CID134992834
Molecular FormulaC12H17NO2
Molecular Weight207.27 g/mol
Exact Mass207.13
IUPAC Name(2R)-2-hydroxy-N,N-dimethyl-4-phenylbutanamide
SMILESCN(C)C(=O)[C@H](O)CCc1ccccc1
InChIInChI=1S/C12H17NO2/c1-13(2)12(15)11(14)9-8-10-6-4-3-5-7-10/h3-7,11,14H,8-9H2,1-2H3/t11-/m1/s1
InChIKeySMULFCFODRTWOZ-LLVKDONJSA-N
XLogP1.07
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.27
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S,3R)-3-amino-2-hydroxy-N-(3-methylbutyl)-4-phenylbutanamide
CID 44309732
2-hydroxy-N-methyl-2-phenylacetamide
CID 572063
3-Amino-2-hydroxy-N-(3-methyl-butyl)-4-phenyl-butyramide
CID 44355762
N,N-Diethyl-2-hydroxy-2-phenylacetamide
CID 121583
(S)-2-Hydroxy-N-methyl-2-phenylacetamide
CID 12281461
Homoclausenamide
CID 14157539
z-Clausenamide
CID 131751228
(S)-2-Hydroxy-3-phenylpropanamide
CID 445263
N-(2-Hydroxyethyl)-N-methylbenzeneacetamide
CID 3276510
(3R,6R)-N-methyl-N-(1-hydroxy-2-methylpropyl)-phenylalanine
CID 11231296
3-hydroxy-N,N-dimethyl-3-phenylpropanamide
CID 338409
2-Hydroxy-N,N-dimethyl-2-phenylacetamide
CID 551791

Frequently Asked Questions

What is the IUPAC name of (2R)-2-hydroxy-N,N-dimethyl-4-phenylbutanamide?
The IUPAC name of (2R)-2-hydroxy-N,N-dimethyl-4-phenylbutanamide (CID 134992834) is (2R)-2-hydroxy-N,N-dimethyl-4-phenylbutanamide.
What is the SMILES notation for (2R)-2-hydroxy-N,N-dimethyl-4-phenylbutanamide?
The canonical SMILES for (2R)-2-hydroxy-N,N-dimethyl-4-phenylbutanamide is CN(C)C(=O)[C@H](O)CCc1ccccc1.
What is the InChIKey of (2R)-2-hydroxy-N,N-dimethyl-4-phenylbutanamide?
The InChIKey is SMULFCFODRTWOZ-LLVKDONJSA-N. The full InChI is InChI=1S/C12H17NO2/c1-13(2)12(15)11(14)9-8-10-6-4-3-5-7-10/h3-7,11,14H,8-9H2,1-2H3/t11-/m1/s1.
What are the key properties of (2R)-2-hydroxy-N,N-dimethyl-4-phenylbutanamide?
(2R)-2-hydroxy-N,N-dimethyl-4-phenylbutanamide has a molecular weight of 207.27 g/mol, XLogP of 1.07, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-hydroxy-N,N-dimethyl-4-phenylbutanamide is sourced from PubChem (CID 134992834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).