2-ethyl-2-(ethylamino)butanamide

C8H18N2O — CID 60786562

IUPAC2-ethyl-2-(ethylamino)butanamide
SMILESCCNC(CC)(CC)C(N)=O
InChIInChI=1S/C8H18N2O/c1-4-8(5-2,7(9)11)10-6-3/h10H,4-6H2,1-3H3,(H2,9,11)
InChIKeyHOSJDLJBYPMTAG-UHFFFAOYSA-N
MW158.24 g/mol
LogP0.64
Rot. Bonds5

About 2-ethyl-2-(ethylamino)butanamide

2-ethyl-2-(ethylamino)butanamide (PubChem CID 60786562) has the molecular formula C8H18N2O and a molecular weight of 158.24 g/mol. Its IUPAC name is 2-ethyl-2-(ethylamino)butanamide.

Molecular Properties

Compound Name2-ethyl-2-(ethylamino)butanamide
PubChem CID60786562
Molecular FormulaC8H18N2O
Molecular Weight158.24 g/mol
Exact Mass158.14
IUPAC Name2-ethyl-2-(ethylamino)butanamide
SMILESCCNC(CC)(CC)C(N)=O
InChIInChI=1S/C8H18N2O/c1-4-8(5-2,7(9)11)10-6-3/h10H,4-6H2,1-3H3,(H2,9,11)
InChIKeyHOSJDLJBYPMTAG-UHFFFAOYSA-N
XLogP0.64
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.24
LogP ≤ 50.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-ethyl-2-(ethylamino)-4-[ethyl(methyl)amino]butanamide
CID 143439832
2-ethyl-2-(2-methylpropylamino)hexanamide
CID 63950844
2-amino-2-ethylbutanamide;ethane
CID 176999268
2,2-dihydroxybutanamide
CID 22465138
2-(2-aminopentanoylamino)-2-ethylbutanamide;hydrochloride
CID 119312465
2-butyl-2-(5-carbamoylnonan-5-ylamino)hexanamide
CID 173317820
2-ethyl-2-(ethylsulfamoylamino)butanethioamide
CID 114808170
2-ethyl-2-(ethylamino)-5-propylsulfanylpentanoic acid
CID 106807288
2-(ethylamino)-4-methyl-2-(2-methylpropyl)pentanoic acid
CID 114868053
methyl 2-(ethylamino)-2-propylpentanoate
CID 60787868
2-[(1-amino-2-methyl-1-oxopropan-2-yl)carbamoylamino]-2-ethylbutanoic acid
CID 79804239
2-ethyl-2-methylpentanamide
CID 22376566

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-2-(ethylamino)butanamide?
The IUPAC name of 2-ethyl-2-(ethylamino)butanamide (CID 60786562) is 2-ethyl-2-(ethylamino)butanamide.
What is the SMILES notation for 2-ethyl-2-(ethylamino)butanamide?
The canonical SMILES for 2-ethyl-2-(ethylamino)butanamide is CCNC(CC)(CC)C(N)=O.
What is the InChIKey of 2-ethyl-2-(ethylamino)butanamide?
The InChIKey is HOSJDLJBYPMTAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O/c1-4-8(5-2,7(9)11)10-6-3/h10H,4-6H2,1-3H3,(H2,9,11).
What are the key properties of 2-ethyl-2-(ethylamino)butanamide?
2-ethyl-2-(ethylamino)butanamide has a molecular weight of 158.24 g/mol, XLogP of 0.64, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-2-(ethylamino)butanamide is sourced from PubChem (CID 60786562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).