N-[(E)-2-acetamidoprop-1-enyl]acetamide

C7H12N2O2 — CID 146681442

IUPACN-[(E)-2-acetamidoprop-1-enyl]acetamide
SMILESCC(=O)N/C=C(\C)NC(C)=O
InChIInChI=1S/C7H12N2O2/c1-5(9-7(3)11)4-8-6(2)10/h4H,1-3H3,(H,8,10)(H,9,11)/b5-4+
InChIKeyHONZOHUBMFCGJK-SNAWJCMRSA-N
MW156.18 g/mol
LogP0.12
Rot. Bonds2

About N-[(E)-2-acetamidoprop-1-enyl]acetamide

N-[(E)-2-acetamidoprop-1-enyl]acetamide (PubChem CID 146681442) has the molecular formula C7H12N2O2 and a molecular weight of 156.18 g/mol. Its IUPAC name is N-[(E)-2-acetamidoprop-1-enyl]acetamide.

Molecular Properties

Compound NameN-[(E)-2-acetamidoprop-1-enyl]acetamide
PubChem CID146681442
Molecular FormulaC7H12N2O2
Molecular Weight156.18 g/mol
Exact Mass156.09
IUPAC NameN-[(E)-2-acetamidoprop-1-enyl]acetamide
SMILESCC(=O)N/C=C(\C)NC(C)=O
InChIInChI=1S/C7H12N2O2/c1-5(9-7(3)11)4-8-6(2)10/h4H,1-3H3,(H,8,10)(H,9,11)/b5-4+
InChIKeyHONZOHUBMFCGJK-SNAWJCMRSA-N
XLogP0.12
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.18
LogP ≤ 50.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 12402307
N,N,N'-triacetylpropylene-1,2-diamine
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1-(2,6-dimethyl-1H-pyrazin-4-yl)ethanone
CID 73556760
4,6-dimethyl-1H-pyrazine-2,3-dione
CID 20646804
N-[2-(prop-1-en-2-ylamino)ethyl]acetamide
CID 21030566
2-formamido-N-prop-1-en-2-ylacetamide
CID 88519435
N-[(E)-3-aminoprop-2-enyl]acetamide
CID 88796899
N-[4-(prop-1-en-2-ylamino)butyl]acetamide
CID 88972536
N-[3-[methyl-[3-(prop-1-en-2-ylamino)propyl]amino]propyl]acetamide
CID 89105810
5-methyl-2,4-dihydro-1H-pyrazin-3-one
CID 89756989
N-[2-[[(Z)-2-aminobut-1-enyl]amino]ethyl]acetamide
CID 90382326
N-[3-(methylamino)prop-1-en-2-yl]acetamide
CID 130352592

Frequently Asked Questions

What is the IUPAC name of N-[(E)-2-acetamidoprop-1-enyl]acetamide?
The IUPAC name of N-[(E)-2-acetamidoprop-1-enyl]acetamide (CID 146681442) is N-[(E)-2-acetamidoprop-1-enyl]acetamide.
What is the SMILES notation for N-[(E)-2-acetamidoprop-1-enyl]acetamide?
The canonical SMILES for N-[(E)-2-acetamidoprop-1-enyl]acetamide is CC(=O)N/C=C(\C)NC(C)=O.
What is the InChIKey of N-[(E)-2-acetamidoprop-1-enyl]acetamide?
The InChIKey is HONZOHUBMFCGJK-SNAWJCMRSA-N. The full InChI is InChI=1S/C7H12N2O2/c1-5(9-7(3)11)4-8-6(2)10/h4H,1-3H3,(H,8,10)(H,9,11)/b5-4+.
What are the key properties of N-[(E)-2-acetamidoprop-1-enyl]acetamide?
N-[(E)-2-acetamidoprop-1-enyl]acetamide has a molecular weight of 156.18 g/mol, XLogP of 0.12, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-2-acetamidoprop-1-enyl]acetamide is sourced from PubChem (CID 146681442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).