4-amino-N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-methylbutanamide

C11H24N2O2 — CID 106187972

IUPAC4-amino-N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-methylbutanamide
SMILESCC(CCN)C(=O)NC(C)(C)C(C)(C)O
InChIInChI=1S/C11H24N2O2/c1-8(6-7-12)9(14)13-10(2,3)11(4,5)15/h8,15H,6-7,12H2,1-5H3,(H,13,14)
InChIKeyJMMVLMAGYGWALN-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.64
Rot. Bonds5

About 4-amino-N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-methylbutanamide

4-amino-N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-methylbutanamide (PubChem CID 106187972) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is 4-amino-N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-methylbutanamide.

Molecular Properties

Compound Name4-amino-N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-methylbutanamide
PubChem CID106187972
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name4-amino-N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-methylbutanamide
SMILESCC(CCN)C(=O)NC(C)(C)C(C)(C)O
InChIInChI=1S/C11H24N2O2/c1-8(6-7-12)9(14)13-10(2,3)11(4,5)15/h8,15H,6-7,12H2,1-5H3,(H,13,14)
InChIKeyJMMVLMAGYGWALN-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

4-amino-2-methyl-N-(3-methylpentan-3-yl)butanamide
CID 106328547
N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-methyl-3-(methylamino)propanamide
CID 106188163
methyl 2-[(4-amino-2-methylbutanoyl)amino]-2-methylpropanoate
CID 80543490
3-(ethylamino)-N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-methylpropanamide
CID 106188154
2-[(4-amino-2-methylbutanoyl)amino]-3,3,3-trifluoro-2-methylpropanoic acid
CID 80544124
2-(aminomethyl)-N-(3-hydroxy-2,3-dimethylbutan-2-yl)pentanamide
CID 106188010
2-amino-N-(3-hydroxy-2,3-dimethylbutan-2-yl)pentanamide
CID 106188088
4-amino-2-methyl-N-propan-2-ylbutanamide
CID 80541541
(2S)-5-amino-2-methyl-N-(2-methylbutan-2-yl)pentanamide
CID 143373195
4-amino-N-(3-aminopropyl)-2-methylbutanamide
CID 80543775
N-(1-amino-3-methylpentan-3-yl)-2-methylpentanamide
CID 106164528
2,2,3-trimethyl-3-(2-methylpentanoylamino)butanoic acid
CID 65261594

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-methylbutanamide?
The IUPAC name of 4-amino-N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-methylbutanamide (CID 106187972) is 4-amino-N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-methylbutanamide.
What is the SMILES notation for 4-amino-N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-methylbutanamide?
The canonical SMILES for 4-amino-N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-methylbutanamide is CC(CCN)C(=O)NC(C)(C)C(C)(C)O.
What is the InChIKey of 4-amino-N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-methylbutanamide?
The InChIKey is JMMVLMAGYGWALN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-8(6-7-12)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 4-amino-N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-methylbutanamide?
4-amino-N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-methylbutanamide 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 4-amino-N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-methylbutanamide is sourced from PubChem (CID 106187972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).