2-amino-N-(1-hydroxy-3-methylbutan-2-yl)-2-methylpropanamide

C9H20N2O2 — CID 79249834

IUPAC2-amino-N-(1-hydroxy-3-methylbutan-2-yl)-2-methylpropanamide
SMILESCC(C)C(CO)NC(=O)C(C)(C)N
InChIInChI=1S/C9H20N2O2/c1-6(2)7(5-12)11-8(13)9(3,4)10/h6-7,12H,5,10H2,1-4H3,(H,11,13)
InChIKeyPKJLQIHTBQQJKK-UHFFFAOYSA-N
MW188.27 g/mol
LogP-0.14
Rot. Bonds4

About 2-amino-N-(1-hydroxy-3-methylbutan-2-yl)-2-methylpropanamide

2-amino-N-(1-hydroxy-3-methylbutan-2-yl)-2-methylpropanamide (PubChem CID 79249834) has the molecular formula C9H20N2O2 and a molecular weight of 188.27 g/mol. Its IUPAC name is 2-amino-N-(1-hydroxy-3-methylbutan-2-yl)-2-methylpropanamide.

Molecular Properties

Compound Name2-amino-N-(1-hydroxy-3-methylbutan-2-yl)-2-methylpropanamide
PubChem CID79249834
Molecular FormulaC9H20N2O2
Molecular Weight188.27 g/mol
Exact Mass188.15
IUPAC Name2-amino-N-(1-hydroxy-3-methylbutan-2-yl)-2-methylpropanamide
SMILESCC(C)C(CO)NC(=O)C(C)(C)N
InChIInChI=1S/C9H20N2O2/c1-6(2)7(5-12)11-8(13)9(3,4)10/h6-7,12H,5,10H2,1-4H3,(H,11,13)
InChIKeyPKJLQIHTBQQJKK-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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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(1-hydroxy-3-methylbutan-2-yl)-2-methylpropanamide?
The IUPAC name of 2-amino-N-(1-hydroxy-3-methylbutan-2-yl)-2-methylpropanamide (CID 79249834) is 2-amino-N-(1-hydroxy-3-methylbutan-2-yl)-2-methylpropanamide.
What is the SMILES notation for 2-amino-N-(1-hydroxy-3-methylbutan-2-yl)-2-methylpropanamide?
The canonical SMILES for 2-amino-N-(1-hydroxy-3-methylbutan-2-yl)-2-methylpropanamide is CC(C)C(CO)NC(=O)C(C)(C)N.
What is the InChIKey of 2-amino-N-(1-hydroxy-3-methylbutan-2-yl)-2-methylpropanamide?
The InChIKey is PKJLQIHTBQQJKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O2/c1-6(2)7(5-12)11-8(13)9(3,4)10/h6-7,12H,5,10H2,1-4H3,(H,11,13).
What are the key properties of 2-amino-N-(1-hydroxy-3-methylbutan-2-yl)-2-methylpropanamide?
2-amino-N-(1-hydroxy-3-methylbutan-2-yl)-2-methylpropanamide 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-3-methylbutan-2-yl)-2-methylpropanamide is sourced from PubChem (CID 79249834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).