(2R)-2-(4-hydroxybutanoylamino)butanamide

C8H16N2O3 — CID 167531373

IUPAC(2R)-2-(4-hydroxybutanoylamino)butanamide
SMILESCC[C@@H](NC(=O)CCCO)C(N)=O
InChIInChI=1S/C8H16N2O3/c1-2-6(8(9)13)10-7(12)4-3-5-11/h6,11H,2-5H2,1H3,(H2,9,13)(H,10,12)/t6-/m1/s1
InChIKeyZGIMRWMZOPFQMV-ZCFIWIBFSA-N
MW188.23 g/mol
LogP-0.86
Rot. Bonds6

About (2R)-2-(4-hydroxybutanoylamino)butanamide

(2R)-2-(4-hydroxybutanoylamino)butanamide (PubChem CID 167531373) has the molecular formula C8H16N2O3 and a molecular weight of 188.23 g/mol. Its IUPAC name is (2R)-2-(4-hydroxybutanoylamino)butanamide.

Molecular Properties

Compound Name(2R)-2-(4-hydroxybutanoylamino)butanamide
PubChem CID167531373
Molecular FormulaC8H16N2O3
Molecular Weight188.23 g/mol
Exact Mass188.12
IUPAC Name(2R)-2-(4-hydroxybutanoylamino)butanamide
SMILESCC[C@@H](NC(=O)CCCO)C(N)=O
InChIInChI=1S/C8H16N2O3/c1-2-6(8(9)13)10-7(12)4-3-5-11/h6,11H,2-5H2,1H3,(H2,9,13)(H,10,12)/t6-/m1/s1
InChIKeyZGIMRWMZOPFQMV-ZCFIWIBFSA-N
XLogP-0.86
TPSA92.42 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 5-0.86
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2S)-1-amino-1-oxobutan-2-yl]pentanamide
CID 88957287
2-(4-hydroxybutanoylamino)heptanoic acid
CID 170404241
4-hydroxy-N-(1-hydroxybutan-2-yl)butanamide
CID 79201131
ethane;3-hydroxy-2-(3-hydroxypropanoylamino)propanamide
CID 178158629
4-hydroxy-N-(5-methyl-2-oxohexan-3-yl)butanamide
CID 170404242
N-[(2S)-3-amino-3-oxo-2-(4-oxobutanoylamino)propyl]-4-hydroxybutanamide
CID 167041407
N-[1-[(1,6-diamino-1-oxohexan-2-yl)amino]-1-oxopentan-2-yl]-10-hydroxydecanamide
CID 177174947
4-amino-3-(hexadecanoylamino)-4-oxobutanoic acid
CID 91591572
(2S)-2-(decanoylamino)butanediamide
CID 54547398
(Z)-N-(1-amino-1-oxooctadecan-2-yl)docos-13-enamide
CID 139916190
(Z)-2-(octadecanoylamino)docos-13-enamide
CID 175456361
N-[(2R)-1,4-diamino-1-oxobutan-2-yl]decanamide
CID 142575651

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(4-hydroxybutanoylamino)butanamide?
The IUPAC name of (2R)-2-(4-hydroxybutanoylamino)butanamide (CID 167531373) is (2R)-2-(4-hydroxybutanoylamino)butanamide.
What is the SMILES notation for (2R)-2-(4-hydroxybutanoylamino)butanamide?
The canonical SMILES for (2R)-2-(4-hydroxybutanoylamino)butanamide is CC[C@@H](NC(=O)CCCO)C(N)=O.
What is the InChIKey of (2R)-2-(4-hydroxybutanoylamino)butanamide?
The InChIKey is ZGIMRWMZOPFQMV-ZCFIWIBFSA-N. The full InChI is InChI=1S/C8H16N2O3/c1-2-6(8(9)13)10-7(12)4-3-5-11/h6,11H,2-5H2,1H3,(H2,9,13)(H,10,12)/t6-/m1/s1.
What are the key properties of (2R)-2-(4-hydroxybutanoylamino)butanamide?
(2R)-2-(4-hydroxybutanoylamino)butanamide has a molecular weight of 188.23 g/mol, XLogP of -0.86, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(4-hydroxybutanoylamino)butanamide is sourced from PubChem (CID 167531373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).