2-amino-N-(2-hydroxy-2-methylbutyl)-2-methylbutanamide

C10H22N2O2 — CID 79811592

IUPAC2-amino-N-(2-hydroxy-2-methylbutyl)-2-methylbutanamide
SMILESCCC(C)(O)CNC(=O)C(C)(N)CC
InChIInChI=1S/C10H22N2O2/c1-5-9(3,14)7-12-8(13)10(4,11)6-2/h14H,5-7,11H2,1-4H3,(H,12,13)
InChIKeyTVLQASXMGQMKMG-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.39
Rot. Bonds5

About 2-amino-N-(2-hydroxy-2-methylbutyl)-2-methylbutanamide

2-amino-N-(2-hydroxy-2-methylbutyl)-2-methylbutanamide (PubChem CID 79811592) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 2-amino-N-(2-hydroxy-2-methylbutyl)-2-methylbutanamide.

Molecular Properties

Compound Name2-amino-N-(2-hydroxy-2-methylbutyl)-2-methylbutanamide
PubChem CID79811592
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name2-amino-N-(2-hydroxy-2-methylbutyl)-2-methylbutanamide
SMILESCCC(C)(O)CNC(=O)C(C)(N)CC
InChIInChI=1S/C10H22N2O2/c1-5-9(3,14)7-12-8(13)10(4,11)6-2/h14H,5-7,11H2,1-4H3,(H,12,13)
InChIKeyTVLQASXMGQMKMG-UHFFFAOYSA-N
XLogP0.39
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 50.39
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(2-amino-2-methylbutanoyl)amino]-3-hydroxy-3-methylbutanoic acid
CID 79811934
2-amino-N-(2,2-dimethylpropyl)-2-methylbutanamide
CID 79805965
3-amino-N-(2-hydroxy-2-methylbutyl)-2,2-dimethylpropanamide
CID 115426775
2-amino-2-methyl-N-(2,2,3,3-tetrafluoropropyl)butanamide
CID 106291936
2-amino-N-(2-hydroxy-2-methylpropyl)-2-methylpentanamide
CID 65107360
2-amino-2-methyl-N-(2-methylsulfanylethyl)butanamide
CID 79811350
N-(2-hydroxy-2-methylbutyl)-2-methyl-2-phenylpropanamide
CID 65114444
2-amino-N-carbamoyl-2-methylbutanamide
CID 79812267
2-[(2-amino-2-methylbutanoyl)amino]ethyl carbamate
CID 83211882
2-amino-2-methyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]butanamide
CID 79810605
2-amino-N-(2-hydroxy-4,4-dimethylpentyl)-2-methylbutanamide
CID 107152773
2-amino-N-[3-(dimethylamino)-3-oxopropyl]-2-methylbutanamide
CID 79797030

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-hydroxy-2-methylbutyl)-2-methylbutanamide?
The IUPAC name of 2-amino-N-(2-hydroxy-2-methylbutyl)-2-methylbutanamide (CID 79811592) is 2-amino-N-(2-hydroxy-2-methylbutyl)-2-methylbutanamide.
What is the SMILES notation for 2-amino-N-(2-hydroxy-2-methylbutyl)-2-methylbutanamide?
The canonical SMILES for 2-amino-N-(2-hydroxy-2-methylbutyl)-2-methylbutanamide is CCC(C)(O)CNC(=O)C(C)(N)CC.
What is the InChIKey of 2-amino-N-(2-hydroxy-2-methylbutyl)-2-methylbutanamide?
The InChIKey is TVLQASXMGQMKMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-5-9(3,14)7-12-8(13)10(4,11)6-2/h14H,5-7,11H2,1-4H3,(H,12,13).
What are the key properties of 2-amino-N-(2-hydroxy-2-methylbutyl)-2-methylbutanamide?
2-amino-N-(2-hydroxy-2-methylbutyl)-2-methylbutanamide has a molecular weight of 202.30 g/mol, XLogP of 0.39, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-hydroxy-2-methylbutyl)-2-methylbutanamide is sourced from PubChem (CID 79811592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).