3-(ethylamino)-N-(1-hydroxy-2-methylbutan-2-yl)butanamide

C11H24N2O2 — CID 64550140

IUPAC3-(ethylamino)-N-(1-hydroxy-2-methylbutan-2-yl)butanamide
SMILESCCNC(C)CC(=O)NC(C)(CC)CO
InChIInChI=1S/C11H24N2O2/c1-5-11(4,8-14)13-10(15)7-9(3)12-6-2/h9,12,14H,5-8H2,1-4H3,(H,13,15)
InChIKeyAUJOABZJBYHPFL-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.65
Rot. Bonds7

About 3-(ethylamino)-N-(1-hydroxy-2-methylbutan-2-yl)butanamide

3-(ethylamino)-N-(1-hydroxy-2-methylbutan-2-yl)butanamide (PubChem CID 64550140) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is 3-(ethylamino)-N-(1-hydroxy-2-methylbutan-2-yl)butanamide.

Molecular Properties

Compound Name3-(ethylamino)-N-(1-hydroxy-2-methylbutan-2-yl)butanamide
PubChem CID64550140
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name3-(ethylamino)-N-(1-hydroxy-2-methylbutan-2-yl)butanamide
SMILESCCNC(C)CC(=O)NC(C)(CC)CO
InChIInChI=1S/C11H24N2O2/c1-5-11(4,8-14)13-10(15)7-9(3)12-6-2/h9,12,14H,5-8H2,1-4H3,(H,13,15)
InChIKeyAUJOABZJBYHPFL-UHFFFAOYSA-N
XLogP0.65
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.65
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(ethylamino)-N-(1-hydroxy-2-methylbutan-2-yl)butanamide?
The IUPAC name of 3-(ethylamino)-N-(1-hydroxy-2-methylbutan-2-yl)butanamide (CID 64550140) is 3-(ethylamino)-N-(1-hydroxy-2-methylbutan-2-yl)butanamide.
What is the SMILES notation for 3-(ethylamino)-N-(1-hydroxy-2-methylbutan-2-yl)butanamide?
The canonical SMILES for 3-(ethylamino)-N-(1-hydroxy-2-methylbutan-2-yl)butanamide is CCNC(C)CC(=O)NC(C)(CC)CO.
What is the InChIKey of 3-(ethylamino)-N-(1-hydroxy-2-methylbutan-2-yl)butanamide?
The InChIKey is AUJOABZJBYHPFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-5-11(4,8-14)13-10(15)7-9(3)12-6-2/h9,12,14H,5-8H2,1-4H3,(H,13,15).
What are the key properties of 3-(ethylamino)-N-(1-hydroxy-2-methylbutan-2-yl)butanamide?
3-(ethylamino)-N-(1-hydroxy-2-methylbutan-2-yl)butanamide has a molecular weight of 216.32 g/mol, XLogP of 0.65, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylamino)-N-(1-hydroxy-2-methylbutan-2-yl)butanamide is sourced from PubChem (CID 64550140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).