4-hydroxy-N-(2-methylbutan-2-yl)butanamide

C9H19NO2 — CID 79204830

IUPAC4-hydroxy-N-(2-methylbutan-2-yl)butanamide
SMILESCCC(C)(C)NC(=O)CCCO
InChIInChI=1S/C9H19NO2/c1-4-9(2,3)10-8(12)6-5-7-11/h11H,4-7H2,1-3H3,(H,10,12)
InChIKeyLKOYHABCDCTENN-UHFFFAOYSA-N
MW173.26 g/mol
LogP1.06
Rot. Bonds5

About 4-hydroxy-N-(2-methylbutan-2-yl)butanamide

4-hydroxy-N-(2-methylbutan-2-yl)butanamide (PubChem CID 79204830) has the molecular formula C9H19NO2 and a molecular weight of 173.26 g/mol. Its IUPAC name is 4-hydroxy-N-(2-methylbutan-2-yl)butanamide.

Molecular Properties

Compound Name4-hydroxy-N-(2-methylbutan-2-yl)butanamide
PubChem CID79204830
Molecular FormulaC9H19NO2
Molecular Weight173.26 g/mol
Exact Mass173.14
IUPAC Name4-hydroxy-N-(2-methylbutan-2-yl)butanamide
SMILESCCC(C)(C)NC(=O)CCCO
InChIInChI=1S/C9H19NO2/c1-4-9(2,3)10-8(12)6-5-7-11/h11H,4-7H2,1-3H3,(H,10,12)
InChIKeyLKOYHABCDCTENN-UHFFFAOYSA-N
XLogP1.06
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.26
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-tert-butyl-4-hydroxybutanamide
CID 11829724
2-hydroxy-N-(2-methylbutan-2-yl)acetamide
CID 43558880
2-[(5-hydroxy-2,2-dimethylpentyl)amino]-N-(2-methylbutan-2-yl)acetamide
CID 106147113
N-(1-hydroxy-2-methylpropan-2-yl)dodecanamide
CID 13410459
2-(2-hydroxyethylamino)-N-(2-methylbutan-2-yl)acetamide
CID 60671300
3-(2-methylbutan-2-ylamino)-3-oxopropanoic acid
CID 62230049
N-(1-hydroxy-2-methylpropan-2-yl)-5-oxoheptanamide
CID 171807744
N-(2-methylbutan-2-yl)-4-phenoxybutanamide
CID 17372829
5-bromo-N-(4-hydroxy-2-methylbutan-2-yl)pentanamide
CID 107910640
N-(2-methylbutan-2-yl)-3-[methyl-[3-(2-methylbutan-2-ylamino)but-3-enyl]amino]propanamide
CID 126701035
N,N'-ditert-butylhexanediamide
CID 3593481
2-(3-hydroxypropylamino)-N-(2-methylbutan-2-yl)propanamide
CID 43416442

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-(2-methylbutan-2-yl)butanamide?
The IUPAC name of 4-hydroxy-N-(2-methylbutan-2-yl)butanamide (CID 79204830) is 4-hydroxy-N-(2-methylbutan-2-yl)butanamide.
What is the SMILES notation for 4-hydroxy-N-(2-methylbutan-2-yl)butanamide?
The canonical SMILES for 4-hydroxy-N-(2-methylbutan-2-yl)butanamide is CCC(C)(C)NC(=O)CCCO.
What is the InChIKey of 4-hydroxy-N-(2-methylbutan-2-yl)butanamide?
The InChIKey is LKOYHABCDCTENN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO2/c1-4-9(2,3)10-8(12)6-5-7-11/h11H,4-7H2,1-3H3,(H,10,12).
What are the key properties of 4-hydroxy-N-(2-methylbutan-2-yl)butanamide?
4-hydroxy-N-(2-methylbutan-2-yl)butanamide has a molecular weight of 173.26 g/mol, XLogP of 1.06, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-(2-methylbutan-2-yl)butanamide is sourced from PubChem (CID 79204830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).