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

C9H20N2O2 — CID 106349960

IUPAC2-amino-N-(1-hydroxy-4,4-dimethylpentan-3-yl)acetamide
SMILESCC(C)(C)C(CCO)NC(=O)CN
InChIInChI=1S/C9H20N2O2/c1-9(2,3)7(4-5-12)11-8(13)6-10/h7,12H,4-6,10H2,1-3H3,(H,11,13)
InChIKeyADDGYUMIPMYVJJ-UHFFFAOYSA-N
MW188.27 g/mol
LogP-0.14
Rot. Bonds4

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

2-amino-N-(1-hydroxy-4,4-dimethylpentan-3-yl)acetamide (PubChem CID 106349960) has the molecular formula C9H20N2O2 and a molecular weight of 188.27 g/mol. Its IUPAC name is 2-amino-N-(1-hydroxy-4,4-dimethylpentan-3-yl)acetamide.

Molecular Properties

Compound Name2-amino-N-(1-hydroxy-4,4-dimethylpentan-3-yl)acetamide
PubChem CID106349960
Molecular FormulaC9H20N2O2
Molecular Weight188.27 g/mol
Exact Mass188.15
IUPAC Name2-amino-N-(1-hydroxy-4,4-dimethylpentan-3-yl)acetamide
SMILESCC(C)(C)C(CCO)NC(=O)CN
InChIInChI=1S/C9H20N2O2/c1-9(2,3)7(4-5-12)11-8(13)6-10/h7,12H,4-6,10H2,1-3H3,(H,11,13)
InChIKeyADDGYUMIPMYVJJ-UHFFFAOYSA-N
XLogP-0.14
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 5-0.14
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

6-amino-N-(1-hydroxy-4,4-dimethylpentan-3-yl)-4,4-dimethylhexanamide
CID 106350089
(1-hydroxy-4,4-dimethylpentan-3-yl)carbamic acid
CID 87203972
2-(1-aminocyclopentyl)-N-(1-hydroxy-4,4-dimethylpentan-3-yl)acetamide
CID 106349872
2-amino-N-(1-hydroxy-4,4-dimethylpentan-3-yl)butanamide
CID 106349899
2,2-diethyl-4-[(1-hydroxy-4,4-dimethylpentan-3-yl)amino]-4-oxobutanoic acid
CID 106348531
2-(butan-2-ylamino)-N-(1-hydroxy-4,4-dimethylpentan-3-yl)acetamide
CID 106349913
N-(1-hydroxy-4,4-dimethylpentan-3-yl)-3-propoxypropanamide
CID 106353241
2-amino-N-(3,3-dimethylbutan-2-yl)acetamide
CID 115733734
(2S)-2-amino-N-(1-hydroxy-4,4-dimethylpentan-3-yl)-4-methylpentanamide
CID 114176965
2-(2-bicyclo[2.2.1]heptanyl)-N-(1-hydroxy-4,4-dimethylpentan-3-yl)acetamide
CID 103941108
2-(4-bromophenoxy)-N-(1-hydroxy-4,4-dimethylpentan-3-yl)acetamide
CID 103941084
2-amino-N-(1-hydroxy-4,4-dimethylpentan-3-yl)hexanamide
CID 114176937

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(1-hydroxy-4,4-dimethylpentan-3-yl)acetamide?
The IUPAC name of 2-amino-N-(1-hydroxy-4,4-dimethylpentan-3-yl)acetamide (CID 106349960) is 2-amino-N-(1-hydroxy-4,4-dimethylpentan-3-yl)acetamide.
What is the SMILES notation for 2-amino-N-(1-hydroxy-4,4-dimethylpentan-3-yl)acetamide?
The canonical SMILES for 2-amino-N-(1-hydroxy-4,4-dimethylpentan-3-yl)acetamide is CC(C)(C)C(CCO)NC(=O)CN.
What is the InChIKey of 2-amino-N-(1-hydroxy-4,4-dimethylpentan-3-yl)acetamide?
The InChIKey is ADDGYUMIPMYVJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O2/c1-9(2,3)7(4-5-12)11-8(13)6-10/h7,12H,4-6,10H2,1-3H3,(H,11,13).
What are the key properties of 2-amino-N-(1-hydroxy-4,4-dimethylpentan-3-yl)acetamide?
2-amino-N-(1-hydroxy-4,4-dimethylpentan-3-yl)acetamide has a molecular weight of 188.27 g/mol, XLogP of -0.14, 4 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)acetamide is sourced from PubChem (CID 106349960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).