3-(ethylamino)-3-methylbutanamide

C7H16N2O — CID 18792215

IUPAC3-(ethylamino)-3-methylbutanamide
SMILESCCNC(C)(C)CC(N)=O
InChIInChI=1S/C7H16N2O/c1-4-9-7(2,3)5-6(8)10/h9H,4-5H2,1-3H3,(H2,8,10)
InChIKeyPDIDCGJILZSZQY-UHFFFAOYSA-N
MW144.22 g/mol
LogP0.25
Rot. Bonds4

About 3-(ethylamino)-3-methylbutanamide

3-(ethylamino)-3-methylbutanamide (PubChem CID 18792215) has the molecular formula C7H16N2O and a molecular weight of 144.22 g/mol. Its IUPAC name is 3-(ethylamino)-3-methylbutanamide.

Molecular Properties

Compound Name3-(ethylamino)-3-methylbutanamide
PubChem CID18792215
Molecular FormulaC7H16N2O
Molecular Weight144.22 g/mol
Exact Mass144.13
IUPAC Name3-(ethylamino)-3-methylbutanamide
SMILESCCNC(C)(C)CC(N)=O
InChIInChI=1S/C7H16N2O/c1-4-9-7(2,3)5-6(8)10/h9H,4-5H2,1-3H3,(H2,8,10)
InChIKeyPDIDCGJILZSZQY-UHFFFAOYSA-N
XLogP0.25
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.22
LogP ≤ 50.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3-(ethylamino)-3-methylbutanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-(ethylamino)-3-methylbutanamide?
The IUPAC name of 3-(ethylamino)-3-methylbutanamide (CID 18792215) is 3-(ethylamino)-3-methylbutanamide.
What is the SMILES notation for 3-(ethylamino)-3-methylbutanamide?
The canonical SMILES for 3-(ethylamino)-3-methylbutanamide is CCNC(C)(C)CC(N)=O.
What is the InChIKey of 3-(ethylamino)-3-methylbutanamide?
The InChIKey is PDIDCGJILZSZQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O/c1-4-9-7(2,3)5-6(8)10/h9H,4-5H2,1-3H3,(H2,8,10).
What are the key properties of 3-(ethylamino)-3-methylbutanamide?
3-(ethylamino)-3-methylbutanamide has a molecular weight of 144.22 g/mol, XLogP of 0.25, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylamino)-3-methylbutanamide is sourced from PubChem (CID 18792215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).