4-hydroxy-N-propan-2-ylbutanamide

C7H15NO2 — CID 54550104

IUPAC4-hydroxy-N-propan-2-ylbutanamide
SMILESCC(C)NC(=O)CCCO
InChIInChI=1S/C7H15NO2/c1-6(2)8-7(10)4-3-5-9/h6,9H,3-5H2,1-2H3,(H,8,10)
InChIKeyFYQIYOWNTFUISO-UHFFFAOYSA-N
MW145.20 g/mol
LogP0.28
Rot. Bonds4

About 4-hydroxy-N-propan-2-ylbutanamide

4-hydroxy-N-propan-2-ylbutanamide (PubChem CID 54550104) has the molecular formula C7H15NO2 and a molecular weight of 145.20 g/mol. Its IUPAC name is 4-hydroxy-N-propan-2-ylbutanamide.

Molecular Properties

Compound Name4-hydroxy-N-propan-2-ylbutanamide
PubChem CID54550104
Molecular FormulaC7H15NO2
Molecular Weight145.20 g/mol
Exact Mass145.11
IUPAC Name4-hydroxy-N-propan-2-ylbutanamide
SMILESCC(C)NC(=O)CCCO
InChIInChI=1S/C7H15NO2/c1-6(2)8-7(10)4-3-5-9/h6,9H,3-5H2,1-2H3,(H,8,10)
InChIKeyFYQIYOWNTFUISO-UHFFFAOYSA-N
XLogP0.28
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.20
LogP ≤ 50.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(S)-N-(1-Amino-1-oxobutan-2-yl)-4-hydroxybutanamide
CID 141421302
Etoxybamide
CID 522232
Butanamide, 4-hydroxy-N-methyl-
CID 169986
3-butylamino-4-hydroxy-N-butylbutyramide
CID 13512411
g-hydroxybutyric acid N-cyclohexylamide
CID 13596965
N-[(2S)-1-hydroxypropan-2-yl]butanamide
CID 28345692
N~1~,N~2~-diisopropylhomoserinamide
CID 15486717
N-[(2R)-1-hydroxybutan-2-yl]acetamide
CID 12497496
N-butyl-4-hydroxybutanamide
CID 13060238
N-(3-Hydroxypropyl)butanamide
CID 15683409
a-Amino-g-hydroxybutyric acid methylamide
CID 58298163
(2S)-2-amino-4-hydroxy-N-(1-hydroxyethyl)butanamide
CID 87399321

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-propan-2-ylbutanamide?
The IUPAC name of 4-hydroxy-N-propan-2-ylbutanamide (CID 54550104) is 4-hydroxy-N-propan-2-ylbutanamide.
What is the SMILES notation for 4-hydroxy-N-propan-2-ylbutanamide?
The canonical SMILES for 4-hydroxy-N-propan-2-ylbutanamide is CC(C)NC(=O)CCCO.
What is the InChIKey of 4-hydroxy-N-propan-2-ylbutanamide?
The InChIKey is FYQIYOWNTFUISO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO2/c1-6(2)8-7(10)4-3-5-9/h6,9H,3-5H2,1-2H3,(H,8,10).
What are the key properties of 4-hydroxy-N-propan-2-ylbutanamide?
4-hydroxy-N-propan-2-ylbutanamide has a molecular weight of 145.20 g/mol, XLogP of 0.28, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-propan-2-ylbutanamide is sourced from PubChem (CID 54550104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).