4-hydroxy-N,N-di(propan-2-yl)pentanamide

C11H23NO2 — CID 11206451

IUPAC4-hydroxy-N,N-di(propan-2-yl)pentanamide
SMILESCC(O)CCC(=O)N(C(C)C)C(C)C
InChIInChI=1S/C11H23NO2/c1-8(2)12(9(3)4)11(14)7-6-10(5)13/h8-10,13H,6-7H2,1-5H3
InChIKeyQXRJXGVSYCJDCM-UHFFFAOYSA-N
MW201.31 g/mol
LogP1.79
Rot. Bonds5

About 4-hydroxy-N,N-di(propan-2-yl)pentanamide

4-hydroxy-N,N-di(propan-2-yl)pentanamide (PubChem CID 11206451) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is 4-hydroxy-N,N-di(propan-2-yl)pentanamide.

Molecular Properties

Compound Name4-hydroxy-N,N-di(propan-2-yl)pentanamide
PubChem CID11206451
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC Name4-hydroxy-N,N-di(propan-2-yl)pentanamide
SMILESCC(O)CCC(=O)N(C(C)C)C(C)C
InChIInChI=1S/C11H23NO2/c1-8(2)12(9(3)4)11(14)7-6-10(5)13/h8-10,13H,6-7H2,1-5H3
InChIKeyQXRJXGVSYCJDCM-UHFFFAOYSA-N
XLogP1.79
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
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

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
N,N-dibutyl-5-(dipropylamino)-4-hydroxypentanamide
CID 3049998

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N,N-di(propan-2-yl)pentanamide?
The IUPAC name of 4-hydroxy-N,N-di(propan-2-yl)pentanamide (CID 11206451) is 4-hydroxy-N,N-di(propan-2-yl)pentanamide.
What is the SMILES notation for 4-hydroxy-N,N-di(propan-2-yl)pentanamide?
The canonical SMILES for 4-hydroxy-N,N-di(propan-2-yl)pentanamide is CC(O)CCC(=O)N(C(C)C)C(C)C.
What is the InChIKey of 4-hydroxy-N,N-di(propan-2-yl)pentanamide?
The InChIKey is QXRJXGVSYCJDCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-8(2)12(9(3)4)11(14)7-6-10(5)13/h8-10,13H,6-7H2,1-5H3.
What are the key properties of 4-hydroxy-N,N-di(propan-2-yl)pentanamide?
4-hydroxy-N,N-di(propan-2-yl)pentanamide has a molecular weight of 201.31 g/mol, XLogP of 1.79, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N,N-di(propan-2-yl)pentanamide is sourced from PubChem (CID 11206451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).