N-methyl-N-[(E)-prop-1-enyl]acetamide

C6H11NO — CID 19957999

IUPACN-methyl-N-[(E)-prop-1-enyl]acetamide
SMILESC/C=C/N(C)C(C)=O
InChIInChI=1S/C6H11NO/c1-4-5-7(3)6(2)8/h4-5H,1-3H3/b5-4+
InChIKeyYOSFUFPTBXOXHO-SNAWJCMRSA-N
MW113.16 g/mol
LogP1.00
Rot. Bonds1

About N-methyl-N-[(E)-prop-1-enyl]acetamide

N-methyl-N-[(E)-prop-1-enyl]acetamide (PubChem CID 19957999) has the molecular formula C6H11NO and a molecular weight of 113.16 g/mol. Its IUPAC name is N-methyl-N-[(E)-prop-1-enyl]acetamide.

Molecular Properties

Compound NameN-methyl-N-[(E)-prop-1-enyl]acetamide
PubChem CID19957999
Molecular FormulaC6H11NO
Molecular Weight113.16 g/mol
Exact Mass113.08
IUPAC NameN-methyl-N-[(E)-prop-1-enyl]acetamide
SMILESC/C=C/N(C)C(C)=O
InChIInChI=1S/C6H11NO/c1-4-5-7(3)6(2)8/h4-5H,1-3H3/b5-4+
InChIKeyYOSFUFPTBXOXHO-SNAWJCMRSA-N
XLogP1.00
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.16
LogP ≤ 51.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(E)-prop-1-enyl]acetamide?
The IUPAC name of N-methyl-N-[(E)-prop-1-enyl]acetamide (CID 19957999) is N-methyl-N-[(E)-prop-1-enyl]acetamide.
What is the SMILES notation for N-methyl-N-[(E)-prop-1-enyl]acetamide?
The canonical SMILES for N-methyl-N-[(E)-prop-1-enyl]acetamide is C/C=C/N(C)C(C)=O.
What is the InChIKey of N-methyl-N-[(E)-prop-1-enyl]acetamide?
The InChIKey is YOSFUFPTBXOXHO-SNAWJCMRSA-N. The full InChI is InChI=1S/C6H11NO/c1-4-5-7(3)6(2)8/h4-5H,1-3H3/b5-4+.
What are the key properties of N-methyl-N-[(E)-prop-1-enyl]acetamide?
N-methyl-N-[(E)-prop-1-enyl]acetamide has a molecular weight of 113.16 g/mol, XLogP of 1.00, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(E)-prop-1-enyl]acetamide is sourced from PubChem (CID 19957999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).