ethane;2-[ethyl(methyl)amino]propanamide

C8H20N2O — CID 176567778

IUPACethane;2-[ethyl(methyl)amino]propanamide
SMILESCC.CCN(C)C(C)C(N)=O
InChIInChI=1S/C6H14N2O.C2H6/c1-4-8(3)5(2)6(7)9;1-2/h5H,4H2,1-3H3,(H2,7,9);1-2H3
InChIKeyTZKLQXSGVAVQFE-UHFFFAOYSA-N
MW160.26 g/mol
LogP0.84
Rot. Bonds3

About ethane;2-[ethyl(methyl)amino]propanamide

ethane;2-[ethyl(methyl)amino]propanamide (PubChem CID 176567778) has the molecular formula C8H20N2O and a molecular weight of 160.26 g/mol. Its IUPAC name is ethane;2-[ethyl(methyl)amino]propanamide.

Molecular Properties

Compound Nameethane;2-[ethyl(methyl)amino]propanamide
PubChem CID176567778
Molecular FormulaC8H20N2O
Molecular Weight160.26 g/mol
Exact Mass160.16
IUPAC Nameethane;2-[ethyl(methyl)amino]propanamide
SMILESCC.CCN(C)C(C)C(N)=O
InChIInChI=1S/C6H14N2O.C2H6/c1-4-8(3)5(2)6(7)9;1-2/h5H,4H2,1-3H3,(H2,7,9);1-2H3
InChIKeyTZKLQXSGVAVQFE-UHFFFAOYSA-N
XLogP0.84
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.26
LogP ≤ 50.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;3-[ethyl(methyl)amino]butan-2-one
CID 177194341
2-[butyl(methyl)amino]propanamide
CID 60644986
2-[3-(dimethylamino)propyl-methylamino]propanamide
CID 63698900
2-[1-(dimethylamino)propan-2-yl-ethylamino]propanamide
CID 103190759
(2S)-N-(aminomethyl)-2-[ethyl(methyl)amino]propanamide
CID 174564655
3-[(1-amino-1-oxopropan-2-yl)-ethylamino]-2-methylpropanoic acid
CID 62853683
2-[tert-butyl(ethyl)amino]propanamide
CID 82040439
2-(dipropylamino)propanamide
CID 18474126
2-[methyl(sulfamoyl)amino]propanamide
CID 131154020
(2S)-2-[acetyl(methyl)amino]propanamide
CID 55282132
2-[[1-(dimethylamino)cyclobutyl]methyl-methylamino]propanamide
CID 105416404
2-[methyl(2-phenylethyl)amino]propanamide
CID 47280413

Frequently Asked Questions

What is the IUPAC name of ethane;2-[ethyl(methyl)amino]propanamide?
The IUPAC name of ethane;2-[ethyl(methyl)amino]propanamide (CID 176567778) is ethane;2-[ethyl(methyl)amino]propanamide.
What is the SMILES notation for ethane;2-[ethyl(methyl)amino]propanamide?
The canonical SMILES for ethane;2-[ethyl(methyl)amino]propanamide is CC.CCN(C)C(C)C(N)=O.
What is the InChIKey of ethane;2-[ethyl(methyl)amino]propanamide?
The InChIKey is TZKLQXSGVAVQFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O.C2H6/c1-4-8(3)5(2)6(7)9;1-2/h5H,4H2,1-3H3,(H2,7,9);1-2H3.
What are the key properties of ethane;2-[ethyl(methyl)amino]propanamide?
ethane;2-[ethyl(methyl)amino]propanamide has a molecular weight of 160.26 g/mol, XLogP of 0.84, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-[ethyl(methyl)amino]propanamide is sourced from PubChem (CID 176567778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).