3-(ethylamino)butanamide

C6H14N2O — CID 18792210

IUPAC3-(ethylamino)butanamide
SMILESCCNC(C)CC(N)=O
InChIInChI=1S/C6H14N2O/c1-3-8-5(2)4-6(7)9/h5,8H,3-4H2,1-2H3,(H2,7,9)
InChIKeyNYVCMIRRHXJENH-UHFFFAOYSA-N
MW130.19 g/mol
LogP-0.14
Rot. Bonds4

About 3-(ethylamino)butanamide

3-(ethylamino)butanamide (PubChem CID 18792210) has the molecular formula C6H14N2O and a molecular weight of 130.19 g/mol. Its IUPAC name is 3-(ethylamino)butanamide.

Molecular Properties

Compound Name3-(ethylamino)butanamide
PubChem CID18792210
Molecular FormulaC6H14N2O
Molecular Weight130.19 g/mol
Exact Mass130.11
IUPAC Name3-(ethylamino)butanamide
SMILESCCNC(C)CC(N)=O
InChIInChI=1S/C6H14N2O/c1-3-8-5(2)4-6(7)9/h5,8H,3-4H2,1-2H3,(H2,7,9)
InChIKeyNYVCMIRRHXJENH-UHFFFAOYSA-N
XLogP-0.14
TPSA55.12 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 ≤ 5-0.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-(propylamino)butanamide
CID 54855476
3-(2-methylpropylamino)butanamide
CID 90751378
3-[(4-amino-4-oxobutan-2-yl)amino]-2,2-difluoropropanoic acid
CID 165465811
3-(3,3,3-trifluoropropylamino)butanamide
CID 115677417
CID 178036338
CID 178036338
3-(2-propoxyethylamino)butanamide
CID 106452583
3-(2-ethylsulfanylethylamino)butanamide
CID 104668703
3-(ethylamino)-5-methylhexanamide
CID 64989014
methyl 2-[[(2R)-4-amino-4-oxobutan-2-yl]amino]acetate
CID 124671422
N-(2-amino-2-oxoethyl)-3-(ethylamino)-N-(2-methylpropyl)butanamide
CID 55138018
3-(2-sulfamoylethylamino)butanamide
CID 114385219
3-methylbutyl 3-(ethylamino)butanoate
CID 62828197

Frequently Asked Questions

What is the IUPAC name of 3-(ethylamino)butanamide?
The IUPAC name of 3-(ethylamino)butanamide (CID 18792210) is 3-(ethylamino)butanamide.
What is the SMILES notation for 3-(ethylamino)butanamide?
The canonical SMILES for 3-(ethylamino)butanamide is CCNC(C)CC(N)=O.
What is the InChIKey of 3-(ethylamino)butanamide?
The InChIKey is NYVCMIRRHXJENH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O/c1-3-8-5(2)4-6(7)9/h5,8H,3-4H2,1-2H3,(H2,7,9).
What are the key properties of 3-(ethylamino)butanamide?
3-(ethylamino)butanamide has a molecular weight of 130.19 g/mol, XLogP of -0.14, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylamino)butanamide is sourced from PubChem (CID 18792210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).