2-amino-N-(3-hydroxy-2,3-dimethylbutan-2-yl)pentanamide

C11H24N2O2 — CID 106188088

IUPAC2-amino-N-(3-hydroxy-2,3-dimethylbutan-2-yl)pentanamide
SMILESCCCC(N)C(=O)NC(C)(C)C(C)(C)O
InChIInChI=1S/C11H24N2O2/c1-6-7-8(12)9(14)13-10(2,3)11(4,5)15/h8,15H,6-7,12H2,1-5H3,(H,13,14)
InChIKeySAJKNYFEJQWNQW-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.78
Rot. Bonds5

About 2-amino-N-(3-hydroxy-2,3-dimethylbutan-2-yl)pentanamide

2-amino-N-(3-hydroxy-2,3-dimethylbutan-2-yl)pentanamide (PubChem CID 106188088) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is 2-amino-N-(3-hydroxy-2,3-dimethylbutan-2-yl)pentanamide.

Molecular Properties

Compound Name2-amino-N-(3-hydroxy-2,3-dimethylbutan-2-yl)pentanamide
PubChem CID106188088
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name2-amino-N-(3-hydroxy-2,3-dimethylbutan-2-yl)pentanamide
SMILESCCCC(N)C(=O)NC(C)(C)C(C)(C)O
InChIInChI=1S/C11H24N2O2/c1-6-7-8(12)9(14)13-10(2,3)11(4,5)15/h8,15H,6-7,12H2,1-5H3,(H,13,14)
InChIKeySAJKNYFEJQWNQW-UHFFFAOYSA-N
XLogP0.78
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 ≤ 50.78
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-amino-N-(3-methylpentan-3-yl)pentanamide
CID 106328652
(2R)-2-amino-N-(2-methylbutan-2-yl)pentanamide
CID 103793847
2-(aminomethyl)-N-(3-hydroxy-2,3-dimethylbutan-2-yl)pentanamide
CID 106188010
2-amino-N-(3-hydroxy-2,3-dimethylbutan-2-yl)butanediamide
CID 106187946
2-amino-N-(3-methylpentan-3-yl)pentanamide;hydrochloride
CID 119324973
2-amino-N-(2,4-dimethylpentan-2-yl)pentanamide
CID 135224025
2-amino-N-(3-hydroxy-2,3-dimethylbutan-2-yl)pent-4-enamide
CID 106188129
2-(2-aminopentanoylamino)-2-ethylbutanamide;hydrochloride
CID 119312465
4-amino-N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-methylbutanamide
CID 106187972
2-amino-N-(3,3-dimethylbutyl)pentanamide
CID 112687728
2-amino-N-propylpentanamide
CID 43649977
2-[[(2S)-2-aminopentanoyl]amino]-2-phenylpropanoic acid
CID 103870869

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(3-hydroxy-2,3-dimethylbutan-2-yl)pentanamide?
The IUPAC name of 2-amino-N-(3-hydroxy-2,3-dimethylbutan-2-yl)pentanamide (CID 106188088) is 2-amino-N-(3-hydroxy-2,3-dimethylbutan-2-yl)pentanamide.
What is the SMILES notation for 2-amino-N-(3-hydroxy-2,3-dimethylbutan-2-yl)pentanamide?
The canonical SMILES for 2-amino-N-(3-hydroxy-2,3-dimethylbutan-2-yl)pentanamide is CCCC(N)C(=O)NC(C)(C)C(C)(C)O.
What is the InChIKey of 2-amino-N-(3-hydroxy-2,3-dimethylbutan-2-yl)pentanamide?
The InChIKey is SAJKNYFEJQWNQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-6-7-8(12)9(14)13-10(2,3)11(4,5)15/h8,15H,6-7,12H2,1-5H3,(H,13,14).
What are the key properties of 2-amino-N-(3-hydroxy-2,3-dimethylbutan-2-yl)pentanamide?
2-amino-N-(3-hydroxy-2,3-dimethylbutan-2-yl)pentanamide has a molecular weight of 216.32 g/mol, XLogP of 0.78, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(3-hydroxy-2,3-dimethylbutan-2-yl)pentanamide is sourced from PubChem (CID 106188088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).