N-(2-hydroxy-2,4-dimethylpentyl)pentanamide

C12H25NO2 — CID 66178352

IUPACN-(2-hydroxy-2,4-dimethylpentyl)pentanamide
SMILESCCCCC(=O)NCC(C)(O)CC(C)C
InChIInChI=1S/C12H25NO2/c1-5-6-7-11(14)13-9-12(4,15)8-10(2)3/h10,15H,5-9H2,1-4H3,(H,13,14)
InChIKeyZQMULYZWYXDUKY-UHFFFAOYSA-N
MW215.34 g/mol
LogP2.09
Rot. Bonds7

About N-(2-hydroxy-2,4-dimethylpentyl)pentanamide

N-(2-hydroxy-2,4-dimethylpentyl)pentanamide (PubChem CID 66178352) has the molecular formula C12H25NO2 and a molecular weight of 215.34 g/mol. Its IUPAC name is N-(2-hydroxy-2,4-dimethylpentyl)pentanamide.

Molecular Properties

Compound NameN-(2-hydroxy-2,4-dimethylpentyl)pentanamide
PubChem CID66178352
Molecular FormulaC12H25NO2
Molecular Weight215.34 g/mol
Exact Mass215.19
IUPAC NameN-(2-hydroxy-2,4-dimethylpentyl)pentanamide
SMILESCCCCC(=O)NCC(C)(O)CC(C)C
InChIInChI=1S/C12H25NO2/c1-5-6-7-11(14)13-9-12(4,15)8-10(2)3/h10,15H,5-9H2,1-4H3,(H,13,14)
InChIKeyZQMULYZWYXDUKY-UHFFFAOYSA-N
XLogP2.09
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-amino-N-(2-hydroxy-2,4-dimethylpentyl)pentanamide
CID 66172265
3-ethoxy-N-(2-hydroxy-2,4-dimethylpentyl)propanamide
CID 66179484
2-acetamido-N-(2-hydroxy-2,4-dimethylpentyl)acetamide
CID 66178769
N-(2-hydroxy-2,4-dimethylpentyl)-2-propylpentanamide
CID 82986949
N-(2-hydroxy-2,4-dimethylpentyl)-2,2-dimethylpropanamide
CID 66180259
N-(2-hydroxy-2,4-dimethylpentyl)-2-methylpropanamide
CID 66180454
2,2-dimethyl-3-(pentanoylamino)propanoic acid
CID 81367765
N-(2-hydroxy-2,4-dimethylpentyl)but-2-enamide
CID 77114238
4-hydroxy-N-(2,2,4-trimethylpentyl)butanamide
CID 115163175
N-(2-hydroxy-2,4-dimethylpentyl)-2-methylpent-2-enamide
CID 77114221
2,4-dimethylnonan-4-ol
CID 3018500
4-hydroxy-N-(2-hydroxy-2-methylpentyl)pentanamide
CID 106295714

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxy-2,4-dimethylpentyl)pentanamide?
The IUPAC name of N-(2-hydroxy-2,4-dimethylpentyl)pentanamide (CID 66178352) is N-(2-hydroxy-2,4-dimethylpentyl)pentanamide.
What is the SMILES notation for N-(2-hydroxy-2,4-dimethylpentyl)pentanamide?
The canonical SMILES for N-(2-hydroxy-2,4-dimethylpentyl)pentanamide is CCCCC(=O)NCC(C)(O)CC(C)C.
What is the InChIKey of N-(2-hydroxy-2,4-dimethylpentyl)pentanamide?
The InChIKey is ZQMULYZWYXDUKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO2/c1-5-6-7-11(14)13-9-12(4,15)8-10(2)3/h10,15H,5-9H2,1-4H3,(H,13,14).
What are the key properties of N-(2-hydroxy-2,4-dimethylpentyl)pentanamide?
N-(2-hydroxy-2,4-dimethylpentyl)pentanamide has a molecular weight of 215.34 g/mol, XLogP of 2.09, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxy-2,4-dimethylpentyl)pentanamide is sourced from PubChem (CID 66178352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).