N-[(2S)-2-hydroxypropyl]-2-propylpentanamide

C11H23NO2 — CID 10058650

IUPACN-[(2S)-2-hydroxypropyl]-2-propylpentanamide
SMILESCCCC(CCC)C(=O)NC[C@H](C)O
InChIInChI=1S/C11H23NO2/c1-4-6-10(7-5-2)11(14)12-8-9(3)13/h9-10,13H,4-8H2,1-3H3,(H,12,14)/t9-/m0/s1
InChIKeyOVIKHJYLMLMSLZ-VIFPVBQESA-N
MW201.31 g/mol
LogP1.70
Rot. Bonds7

About N-[(2S)-2-hydroxypropyl]-2-propylpentanamide

N-[(2S)-2-hydroxypropyl]-2-propylpentanamide (PubChem CID 10058650) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is N-[(2S)-2-hydroxypropyl]-2-propylpentanamide.

Molecular Properties

Compound NameN-[(2S)-2-hydroxypropyl]-2-propylpentanamide
PubChem CID10058650
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC NameN-[(2S)-2-hydroxypropyl]-2-propylpentanamide
SMILESCCCC(CCC)C(=O)NC[C@H](C)O
InChIInChI=1S/C11H23NO2/c1-4-6-10(7-5-2)11(14)12-8-9(3)13/h9-10,13H,4-8H2,1-3H3,(H,12,14)/t9-/m0/s1
InChIKeyOVIKHJYLMLMSLZ-VIFPVBQESA-N
XLogP1.70
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-ethyl-N-[(2R)-2-hydroxypropyl]butanamide
CID 39236453
N-(2-cyanopropyl)-2-propylpentanamide
CID 115532839
(2S)-2-amino-N-(2-hydroxypropyl)hexanamide
CID 103950098
2-[(2-methylpropanoylamino)methyl]pentanoic acid
CID 65218926
2-(1-hydroxyethyl)-N-(2-hydroxypropyl)dodecanamide
CID 175553520
N-(3-amino-2-hydroxy-3-oxopropyl)-2-(aminomethyl)pentanamide
CID 106175532
N-(3-hydroxy-4,4-dimethylpentyl)-2-propylpentanamide
CID 90523339
N-(3-amino-2,2-dimethylpropyl)-2-propylpentanamide
CID 82987576
4-amino-N-[(2S)-2-hydroxypropyl]-2-methylbutanamide
CID 107221139
2-ethyl-N-[2-(2-hydroxypropylamino)ethyl]hexanamide
CID 113430445
N-[(2R)-2-hydroxypropyl]-2-(propylsulfonylamino)propanamide
CID 83032343
N-butan-2-yl-2-propylpentanamide
CID 115532227

Frequently Asked Questions

What is the IUPAC name of N-[(2S)-2-hydroxypropyl]-2-propylpentanamide?
The IUPAC name of N-[(2S)-2-hydroxypropyl]-2-propylpentanamide (CID 10058650) is N-[(2S)-2-hydroxypropyl]-2-propylpentanamide.
What is the SMILES notation for N-[(2S)-2-hydroxypropyl]-2-propylpentanamide?
The canonical SMILES for N-[(2S)-2-hydroxypropyl]-2-propylpentanamide is CCCC(CCC)C(=O)NC[C@H](C)O.
What is the InChIKey of N-[(2S)-2-hydroxypropyl]-2-propylpentanamide?
The InChIKey is OVIKHJYLMLMSLZ-VIFPVBQESA-N. The full InChI is InChI=1S/C11H23NO2/c1-4-6-10(7-5-2)11(14)12-8-9(3)13/h9-10,13H,4-8H2,1-3H3,(H,12,14)/t9-/m0/s1.
What are the key properties of N-[(2S)-2-hydroxypropyl]-2-propylpentanamide?
N-[(2S)-2-hydroxypropyl]-2-propylpentanamide has a molecular weight of 201.31 g/mol, XLogP of 1.70, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S)-2-hydroxypropyl]-2-propylpentanamide is sourced from PubChem (CID 10058650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).