(4R)-4-hydroxy-N-phenylhexanamide

C12H17NO2 — CID 155936166

IUPAC(4R)-4-hydroxy-N-phenylhexanamide
SMILESCC[C@@H](O)CCC(=O)Nc1ccccc1
InChIInChI=1S/C12H17NO2/c1-2-11(14)8-9-12(15)13-10-6-4-3-5-7-10/h3-7,11,14H,2,8-9H2,1H3,(H,13,15)/t11-/m1/s1
InChIKeyYEUQZLLMLOGCNO-LLVKDONJSA-N
MW207.27 g/mol
LogP2.18
Rot. Bonds5

About (4R)-4-hydroxy-N-phenylhexanamide

(4R)-4-hydroxy-N-phenylhexanamide (PubChem CID 155936166) has the molecular formula C12H17NO2 and a molecular weight of 207.27 g/mol. Its IUPAC name is (4R)-4-hydroxy-N-phenylhexanamide.

Molecular Properties

Compound Name(4R)-4-hydroxy-N-phenylhexanamide
PubChem CID155936166
Molecular FormulaC12H17NO2
Molecular Weight207.27 g/mol
Exact Mass207.13
IUPAC Name(4R)-4-hydroxy-N-phenylhexanamide
SMILESCC[C@@H](O)CCC(=O)Nc1ccccc1
InChIInChI=1S/C12H17NO2/c1-2-11(14)8-9-12(15)13-10-6-4-3-5-7-10/h3-7,11,14H,2,8-9H2,1H3,(H,13,15)/t11-/m1/s1
InChIKeyYEUQZLLMLOGCNO-LLVKDONJSA-N
XLogP2.18
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.27
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5-anilino-2-methyl-5-oxopentanoic acid
CID 2950289
(2R)-5-anilino-2-methyl-5-oxopentanoic acid
CID 976695
3-(2-methylpentan-3-ylamino)-N-phenylpropanamide
CID 119106534
3-fluoro-N-phenylpropanamide
CID 70366284
4-(aminomethyl)-5-methyl-N-phenylhexanamide
CID 112515533
4-amino-N-phenyldodecanamide
CID 154099763
4-hydroxy-3-oxo-N-phenylpentanamide
CID 163189970
N-phenyl-3-propan-2-ylsulfanylpropanamide
CID 163921680
(5S)-5-hydroxy-N-phenyloct-6-enamide
CID 91143189
4-hydroxy-4-methyl-N-phenylpentanamide
CID 564630
N-phenylpentacosanamide
CID 19025260
5,5-dibromo-N-phenylpentanamide
CID 174352057

Frequently Asked Questions

What is the IUPAC name of (4R)-4-hydroxy-N-phenylhexanamide?
The IUPAC name of (4R)-4-hydroxy-N-phenylhexanamide (CID 155936166) is (4R)-4-hydroxy-N-phenylhexanamide.
What is the SMILES notation for (4R)-4-hydroxy-N-phenylhexanamide?
The canonical SMILES for (4R)-4-hydroxy-N-phenylhexanamide is CC[C@@H](O)CCC(=O)Nc1ccccc1.
What is the InChIKey of (4R)-4-hydroxy-N-phenylhexanamide?
The InChIKey is YEUQZLLMLOGCNO-LLVKDONJSA-N. The full InChI is InChI=1S/C12H17NO2/c1-2-11(14)8-9-12(15)13-10-6-4-3-5-7-10/h3-7,11,14H,2,8-9H2,1H3,(H,13,15)/t11-/m1/s1.
What are the key properties of (4R)-4-hydroxy-N-phenylhexanamide?
(4R)-4-hydroxy-N-phenylhexanamide has a molecular weight of 207.27 g/mol, XLogP of 2.18, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-hydroxy-N-phenylhexanamide is sourced from PubChem (CID 155936166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).