4-amino-2-ethylbutanamide

C6H14N2O — CID 18368804

IUPAC4-amino-2-ethylbutanamide
SMILESCCC(CCN)C(N)=O
InChIInChI=1S/C6H14N2O/c1-2-5(3-4-7)6(8)9/h5H,2-4,7H2,1H3,(H2,8,9)
InChIKeyIJCUEWMFXBCPLM-UHFFFAOYSA-N
MW130.19 g/mol
LogP-0.15
Rot. Bonds4

About 4-amino-2-ethylbutanamide

4-amino-2-ethylbutanamide (PubChem CID 18368804) has the molecular formula C6H14N2O and a molecular weight of 130.19 g/mol. Its IUPAC name is 4-amino-2-ethylbutanamide.

Molecular Properties

Compound Name4-amino-2-ethylbutanamide
PubChem CID18368804
Molecular FormulaC6H14N2O
Molecular Weight130.19 g/mol
Exact Mass130.11
IUPAC Name4-amino-2-ethylbutanamide
SMILESCCC(CCN)C(N)=O
InChIInChI=1S/C6H14N2O/c1-2-5(3-4-7)6(8)9/h5H,2-4,7H2,1H3,(H2,8,9)
InChIKeyIJCUEWMFXBCPLM-UHFFFAOYSA-N
XLogP-0.15
TPSA69.11 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.19
LogP ≤ 5-0.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-amino-2-ethylbutanamide?
The IUPAC name of 4-amino-2-ethylbutanamide (CID 18368804) is 4-amino-2-ethylbutanamide.
What is the SMILES notation for 4-amino-2-ethylbutanamide?
The canonical SMILES for 4-amino-2-ethylbutanamide is CCC(CCN)C(N)=O.
What is the InChIKey of 4-amino-2-ethylbutanamide?
The InChIKey is IJCUEWMFXBCPLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O/c1-2-5(3-4-7)6(8)9/h5H,2-4,7H2,1H3,(H2,8,9).
What are the key properties of 4-amino-2-ethylbutanamide?
4-amino-2-ethylbutanamide has a molecular weight of 130.19 g/mol, XLogP of -0.15, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-2-ethylbutanamide is sourced from PubChem (CID 18368804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).