(2R)-N,N-dibenzyl-5-hydroxy-2-methylpentanamide

C20H25NO2 — CID 155444836

IUPAC(2R)-N,N-dibenzyl-5-hydroxy-2-methylpentanamide
SMILESC[C@H](CCCO)C(=O)N(Cc1ccccc1)Cc1ccccc1
InChIInChI=1S/C20H25NO2/c1-17(9-8-14-22)20(23)21(15-18-10-4-2-5-11-18)16-19-12-6-3-7-13-19/h2-7,10-13,17,22H,8-9,14-16H2,1H3/t17-/m1/s1
InChIKeyKAAFNWXOVBFZOG-QGZVFWFLSA-N
MW311.43 g/mol
LogP3.62
Rot. Bonds8

About (2R)-N,N-dibenzyl-5-hydroxy-2-methylpentanamide

(2R)-N,N-dibenzyl-5-hydroxy-2-methylpentanamide (PubChem CID 155444836) has the molecular formula C20H25NO2 and a molecular weight of 311.43 g/mol. Its IUPAC name is (2R)-N,N-dibenzyl-5-hydroxy-2-methylpentanamide.

Molecular Properties

Compound Name(2R)-N,N-dibenzyl-5-hydroxy-2-methylpentanamide
PubChem CID155444836
Molecular FormulaC20H25NO2
Molecular Weight311.43 g/mol
Exact Mass311.19
IUPAC Name(2R)-N,N-dibenzyl-5-hydroxy-2-methylpentanamide
SMILESC[C@H](CCCO)C(=O)N(Cc1ccccc1)Cc1ccccc1
InChIInChI=1S/C20H25NO2/c1-17(9-8-14-22)20(23)21(15-18-10-4-2-5-11-18)16-19-12-6-3-7-13-19/h2-7,10-13,17,22H,8-9,14-16H2,1H3/t17-/m1/s1
InChIKeyKAAFNWXOVBFZOG-QGZVFWFLSA-N
XLogP3.62
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.43
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N,N',N'-tetrabenzyl-2,5-dihydroxyhexanediamide
CID 57055872
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5-amino-N-benzyl-2-methyl-N-propan-2-ylpentanamide
CID 104683482
5-hydroxy-2-methyl-1-phenylpentan-1-one
CID 67106278
2-(benzenesulfonyl)-N,N-dibenzylpropanamide
CID 112779733
(3R,4R)-N,N,N',N'-tetrabenzyl-3,4-dimethylhexanediamide
CID 100939572
5-[benzyl(methyl)amino]-4-methyl-5-oxopentanoic acid
CID 112516106
N-benzyl-N-(2-hydroxyethyl)-2-methylsulfonylpropanamide
CID 115582885
3-methyl-6-phenylhexan-2-one
CID 59396975
N-benzyl-2-bromo-N-ethylpropanamide
CID 82108939
N-benzyl-2,2-difluoro-N-(2-hydroxyethyl)acetamide
CID 103513904
2-amino-N-benzyl-N-(3-hydroxypropyl)acetamide
CID 139387164

Frequently Asked Questions

What is the IUPAC name of (2R)-N,N-dibenzyl-5-hydroxy-2-methylpentanamide?
The IUPAC name of (2R)-N,N-dibenzyl-5-hydroxy-2-methylpentanamide (CID 155444836) is (2R)-N,N-dibenzyl-5-hydroxy-2-methylpentanamide.
What is the SMILES notation for (2R)-N,N-dibenzyl-5-hydroxy-2-methylpentanamide?
The canonical SMILES for (2R)-N,N-dibenzyl-5-hydroxy-2-methylpentanamide is C[C@H](CCCO)C(=O)N(Cc1ccccc1)Cc1ccccc1.
What is the InChIKey of (2R)-N,N-dibenzyl-5-hydroxy-2-methylpentanamide?
The InChIKey is KAAFNWXOVBFZOG-QGZVFWFLSA-N. The full InChI is InChI=1S/C20H25NO2/c1-17(9-8-14-22)20(23)21(15-18-10-4-2-5-11-18)16-19-12-6-3-7-13-19/h2-7,10-13,17,22H,8-9,14-16H2,1H3/t17-/m1/s1.
What are the key properties of (2R)-N,N-dibenzyl-5-hydroxy-2-methylpentanamide?
(2R)-N,N-dibenzyl-5-hydroxy-2-methylpentanamide has a molecular weight of 311.43 g/mol, XLogP of 3.62, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N,N-dibenzyl-5-hydroxy-2-methylpentanamide is sourced from PubChem (CID 155444836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).