4-hydroxy-N-propan-2-yl-2-(propan-2-ylamino)butanamide

C10H22N2O2 — CID 15486717

IUPAC4-hydroxy-N-propan-2-yl-2-(propan-2-ylamino)butanamide
SMILESCC(C)NC(=O)C(CCO)NC(C)C
InChIInChI=1S/C10H22N2O2/c1-7(2)11-9(5-6-13)10(14)12-8(3)4/h7-9,11,13H,5-6H2,1-4H3,(H,12,14)
InChIKeyRECTVZDASSTPMK-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.26
Rot. Bonds6

About 4-hydroxy-N-propan-2-yl-2-(propan-2-ylamino)butanamide

4-hydroxy-N-propan-2-yl-2-(propan-2-ylamino)butanamide (PubChem CID 15486717) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 4-hydroxy-N-propan-2-yl-2-(propan-2-ylamino)butanamide.

Molecular Properties

Compound Name4-hydroxy-N-propan-2-yl-2-(propan-2-ylamino)butanamide
PubChem CID15486717
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name4-hydroxy-N-propan-2-yl-2-(propan-2-ylamino)butanamide
SMILESCC(C)NC(=O)C(CCO)NC(C)C
InChIInChI=1S/C10H22N2O2/c1-7(2)11-9(5-6-13)10(14)12-8(3)4/h7-9,11,13H,5-6H2,1-4H3,(H,12,14)
InChIKeyRECTVZDASSTPMK-UHFFFAOYSA-N
XLogP0.26
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 50.26
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-N-propan-2-yl-2-(propan-2-ylamino)hex-5-ynamide
CID 130292098
methyl 4-hydroxy-2-(propan-2-ylamino)butanoate
CID 105436141
tert-butyl N-[(2S)-4-hydroxy-1-oxo-1-(propan-2-ylamino)butan-2-yl]carbamate
CID 169302219
6-hydroxy-N-(2-oxooctan-3-yl)-2-(propan-2-ylamino)hexanamide
CID 166138006
2-[(1-hydroxy-4,4-dimethylpentan-3-yl)amino]-N-propan-2-ylpropanamide
CID 106349673
2-[[(2R)-2-aminopropanoyl]amino]-4-hydroxybutanoic acid
CID 78973168
N-[4-hydroxy-1-oxo-1-(propan-2-ylamino)butan-2-yl]furan-2-carboxamide
CID 135316074
2-methyl-N-propan-2-ylpentanamide
CID 4628268
(2R)-2-[[(2R)-2-amino-3-methylbutanoyl]amino]-4-hydroxybutanoic acid
CID 107825208
4-amino-2-methyl-N-propan-2-ylbutanamide
CID 80541541
2-methyl-3-(methylamino)-N-propan-2-ylpropanamide
CID 79196226
2-methyl-N-propan-2-ylhexanamide
CID 19752015

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-propan-2-yl-2-(propan-2-ylamino)butanamide?
The IUPAC name of 4-hydroxy-N-propan-2-yl-2-(propan-2-ylamino)butanamide (CID 15486717) is 4-hydroxy-N-propan-2-yl-2-(propan-2-ylamino)butanamide.
What is the SMILES notation for 4-hydroxy-N-propan-2-yl-2-(propan-2-ylamino)butanamide?
The canonical SMILES for 4-hydroxy-N-propan-2-yl-2-(propan-2-ylamino)butanamide is CC(C)NC(=O)C(CCO)NC(C)C.
What is the InChIKey of 4-hydroxy-N-propan-2-yl-2-(propan-2-ylamino)butanamide?
The InChIKey is RECTVZDASSTPMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-7(2)11-9(5-6-13)10(14)12-8(3)4/h7-9,11,13H,5-6H2,1-4H3,(H,12,14).
What are the key properties of 4-hydroxy-N-propan-2-yl-2-(propan-2-ylamino)butanamide?
4-hydroxy-N-propan-2-yl-2-(propan-2-ylamino)butanamide has a molecular weight of 202.30 g/mol, XLogP of 0.26, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-propan-2-yl-2-(propan-2-ylamino)butanamide is sourced from PubChem (CID 15486717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).