4-hydroxy-N-methyl-N-pentan-3-ylpentanamide

C11H23NO2 — CID 79201477

IUPAC4-hydroxy-N-methyl-N-pentan-3-ylpentanamide
SMILESCCC(CC)N(C)C(=O)CCC(C)O
InChIInChI=1S/C11H23NO2/c1-5-10(6-2)12(4)11(14)8-7-9(3)13/h9-10,13H,5-8H2,1-4H3
InChIKeyLTRNUSOXJLBBLO-UHFFFAOYSA-N
MW201.31 g/mol
LogP1.79
Rot. Bonds6

About 4-hydroxy-N-methyl-N-pentan-3-ylpentanamide

4-hydroxy-N-methyl-N-pentan-3-ylpentanamide (PubChem CID 79201477) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is 4-hydroxy-N-methyl-N-pentan-3-ylpentanamide.

Molecular Properties

Compound Name4-hydroxy-N-methyl-N-pentan-3-ylpentanamide
PubChem CID79201477
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC Name4-hydroxy-N-methyl-N-pentan-3-ylpentanamide
SMILESCCC(CC)N(C)C(=O)CCC(C)O
InChIInChI=1S/C11H23NO2/c1-5-10(6-2)12(4)11(14)8-7-9(3)13/h9-10,13H,5-8H2,1-4H3
InChIKeyLTRNUSOXJLBBLO-UHFFFAOYSA-N
XLogP1.79
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-diisopropyl-4-hydroxypentanamide
CID 11206451
4-Hydroxy-N,N-dimethylpentanamide
CID 12331154
4-Hydroxy-1-pyrrolidin-1-ylpentan-1-one
CID 54374776
N-(3-fluorobutan-2-yl)-4-hydroxy-N-propylbutanamide
CID 87922265
N-butyl-4-hydroxypentanamide
CID 79001558
4-hydroxy-N,N-di(propan-2-yl)hexanamide
CID 86044757
4-hydroxy-N,N-di(propan-2-yl)heptanamide
CID 86044759
4-hydroxy-5-methoxy-N,N-di(propan-2-yl)pentanamide
CID 86044769
5-chloro-4-hydroxy-N,N-di(propan-2-yl)pentanamide
CID 86044771
(2S,4R)-4-hydroxy-2,5-dimethyl-N,N-di(propan-2-yl)hexanamide
CID 134905813
(2S,4S)-4-hydroxy-2,5-dimethyl-N,N-di(propan-2-yl)hexanamide
CID 134975617
N,N-dibutyl-5-(dibutylamino)-4-hydroxypentanamide
CID 3049996

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-methyl-N-pentan-3-ylpentanamide?
The IUPAC name of 4-hydroxy-N-methyl-N-pentan-3-ylpentanamide (CID 79201477) is 4-hydroxy-N-methyl-N-pentan-3-ylpentanamide.
What is the SMILES notation for 4-hydroxy-N-methyl-N-pentan-3-ylpentanamide?
The canonical SMILES for 4-hydroxy-N-methyl-N-pentan-3-ylpentanamide is CCC(CC)N(C)C(=O)CCC(C)O.
What is the InChIKey of 4-hydroxy-N-methyl-N-pentan-3-ylpentanamide?
The InChIKey is LTRNUSOXJLBBLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-5-10(6-2)12(4)11(14)8-7-9(3)13/h9-10,13H,5-8H2,1-4H3.
What are the key properties of 4-hydroxy-N-methyl-N-pentan-3-ylpentanamide?
4-hydroxy-N-methyl-N-pentan-3-ylpentanamide has a molecular weight of 201.31 g/mol, XLogP of 1.79, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-methyl-N-pentan-3-ylpentanamide is sourced from PubChem (CID 79201477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).