ethane;N-methyl-N-prop-1-en-2-ylacetamide

C8H17NO — CID 143972012

IUPACethane;N-methyl-N-prop-1-en-2-ylacetamide
SMILESC=C(C)N(C)C(C)=O.CC
InChIInChI=1S/C6H11NO.C2H6/c1-5(2)7(4)6(3)8;1-2/h1H2,2-4H3;1-2H3
InChIKeyHLAIGGNQQWWTFF-UHFFFAOYSA-N
MW143.23 g/mol
LogP2.02
Rot. Bonds1

About ethane;N-methyl-N-prop-1-en-2-ylacetamide

ethane;N-methyl-N-prop-1-en-2-ylacetamide (PubChem CID 143972012) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is ethane;N-methyl-N-prop-1-en-2-ylacetamide.

Molecular Properties

Compound Nameethane;N-methyl-N-prop-1-en-2-ylacetamide
PubChem CID143972012
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Nameethane;N-methyl-N-prop-1-en-2-ylacetamide
SMILESC=C(C)N(C)C(C)=O.CC
InChIInChI=1S/C6H11NO.C2H6/c1-5(2)7(4)6(3)8;1-2/h1H2,2-4H3;1-2H3
InChIKeyHLAIGGNQQWWTFF-UHFFFAOYSA-N
XLogP2.02
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 52.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-methyl-N-prop-1-en-2-ylacetamide
CID 18723385
N-ethyl-N-prop-1-en-2-ylacetamide
CID 10964512
N-propan-2-yl-N-prop-1-en-2-ylacetamide
CID 20696418
N-methyl-N-prop-1-en-2-ylpropanamide
CID 57540423
N-but-1-en-2-yl-N-methylpropanamide
CID 59841328
N,N-bis(prop-1-en-2-yl)acetamide
CID 87567451
N-[2-[ethyl(prop-1-en-2-yl)amino]ethyl]-N-methylacetamide
CID 89020628
N-(cyanomethyl)-N-prop-1-en-2-ylacetamide
CID 89910308
Acetyl-but-1-en-2-yl-methyl-propan-2-ylazanium
CID 91033634
N-ethenyl-N-prop-1-en-2-ylacetamide
CID 91219283
N-but-2-en-2-yl-N-methylbutanamide
CID 123264495
N-but-2-en-2-yl-N-methylpropanamide
CID 123325244

Frequently Asked Questions

What is the IUPAC name of ethane;N-methyl-N-prop-1-en-2-ylacetamide?
The IUPAC name of ethane;N-methyl-N-prop-1-en-2-ylacetamide (CID 143972012) is ethane;N-methyl-N-prop-1-en-2-ylacetamide.
What is the SMILES notation for ethane;N-methyl-N-prop-1-en-2-ylacetamide?
The canonical SMILES for ethane;N-methyl-N-prop-1-en-2-ylacetamide is C=C(C)N(C)C(C)=O.CC.
What is the InChIKey of ethane;N-methyl-N-prop-1-en-2-ylacetamide?
The InChIKey is HLAIGGNQQWWTFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NO.C2H6/c1-5(2)7(4)6(3)8;1-2/h1H2,2-4H3;1-2H3.
What are the key properties of ethane;N-methyl-N-prop-1-en-2-ylacetamide?
ethane;N-methyl-N-prop-1-en-2-ylacetamide has a molecular weight of 143.23 g/mol, XLogP of 2.02, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-methyl-N-prop-1-en-2-ylacetamide is sourced from PubChem (CID 143972012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).