2-amino-N-(1-hydroxy-4,4-dimethylpentan-3-yl)butanamide

C11H24N2O2 — CID 106349899

IUPAC2-amino-N-(1-hydroxy-4,4-dimethylpentan-3-yl)butanamide
SMILESCCC(N)C(=O)NC(CCO)C(C)(C)C
InChIInChI=1S/C11H24N2O2/c1-5-8(12)10(15)13-9(6-7-14)11(2,3)4/h8-9,14H,5-7,12H2,1-4H3,(H,13,15)
InChIKeyDSNSZZQAMVKXIK-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.64
Rot. Bonds5

About 2-amino-N-(1-hydroxy-4,4-dimethylpentan-3-yl)butanamide

2-amino-N-(1-hydroxy-4,4-dimethylpentan-3-yl)butanamide (PubChem CID 106349899) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is 2-amino-N-(1-hydroxy-4,4-dimethylpentan-3-yl)butanamide.

Molecular Properties

Compound Name2-amino-N-(1-hydroxy-4,4-dimethylpentan-3-yl)butanamide
PubChem CID106349899
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name2-amino-N-(1-hydroxy-4,4-dimethylpentan-3-yl)butanamide
SMILESCCC(N)C(=O)NC(CCO)C(C)(C)C
InChIInChI=1S/C11H24N2O2/c1-5-8(12)10(15)13-9(6-7-14)11(2,3)4/h8-9,14H,5-7,12H2,1-4H3,(H,13,15)
InChIKeyDSNSZZQAMVKXIK-UHFFFAOYSA-N
XLogP0.64
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.64
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(1-hydroxy-4,4-dimethylpentan-3-yl)hexanamide
CID 114176937
(2S)-2-amino-N-(1-hydroxy-4,4-dimethylpentan-3-yl)-4-methylpentanamide
CID 114176965
(2S)-2-amino-N-[1-(dimethylamino)-4,4-dimethylpentan-3-yl]butanamide
CID 119888444
(2R)-2-amino-N-(4-hydroxybutan-2-yl)butanamide
CID 83177321
(2R)-2-[[(2R)-2-aminobutanoyl]amino]-4-hydroxybutanoic acid
CID 107825073
(1-hydroxy-4,4-dimethylpentan-3-yl)carbamic acid
CID 87203972
2-amino-N-(1-hydroxy-4,4-dimethylpentan-3-yl)acetamide
CID 106349960
2-amino-N-(1,3-dihydroxypropan-2-yl)butanamide
CID 65314270
2-(butan-2-ylamino)-N-(1-hydroxy-4,4-dimethylpentan-3-yl)acetamide
CID 106349913
(2R)-2-[[(2S)-2-aminobutanoyl]amino]pentanoic acid
CID 103869979
(2S)-2-amino-N-tert-butylbutanamide
CID 79025313
(2S)-2-amino-N-(4-methylpentan-2-yl)butanamide
CID 79025012

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(1-hydroxy-4,4-dimethylpentan-3-yl)butanamide?
The IUPAC name of 2-amino-N-(1-hydroxy-4,4-dimethylpentan-3-yl)butanamide (CID 106349899) is 2-amino-N-(1-hydroxy-4,4-dimethylpentan-3-yl)butanamide.
What is the SMILES notation for 2-amino-N-(1-hydroxy-4,4-dimethylpentan-3-yl)butanamide?
The canonical SMILES for 2-amino-N-(1-hydroxy-4,4-dimethylpentan-3-yl)butanamide is CCC(N)C(=O)NC(CCO)C(C)(C)C.
What is the InChIKey of 2-amino-N-(1-hydroxy-4,4-dimethylpentan-3-yl)butanamide?
The InChIKey is DSNSZZQAMVKXIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-5-8(12)10(15)13-9(6-7-14)11(2,3)4/h8-9,14H,5-7,12H2,1-4H3,(H,13,15).
What are the key properties of 2-amino-N-(1-hydroxy-4,4-dimethylpentan-3-yl)butanamide?
2-amino-N-(1-hydroxy-4,4-dimethylpentan-3-yl)butanamide has a molecular weight of 216.32 g/mol, XLogP of 0.64, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(1-hydroxy-4,4-dimethylpentan-3-yl)butanamide is sourced from PubChem (CID 106349899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).