2-[ethenyl(prop-1-en-2-yl)amino]-N-methylacetamide

C8H14N2O — CID 145117954

IUPAC2-[ethenyl(prop-1-en-2-yl)amino]-N-methylacetamide
SMILESC=CN(CC(=O)NC)C(=C)C
InChIInChI=1S/C8H14N2O/c1-5-10(7(2)3)6-8(11)9-4/h5H,1-2,6H2,3-4H3,(H,9,11)
InChIKeyHVFPZJAZAYVOGJ-UHFFFAOYSA-N
MW154.21 g/mol
LogP0.71
Rot. Bonds4

About 2-[ethenyl(prop-1-en-2-yl)amino]-N-methylacetamide

2-[ethenyl(prop-1-en-2-yl)amino]-N-methylacetamide (PubChem CID 145117954) has the molecular formula C8H14N2O and a molecular weight of 154.21 g/mol. Its IUPAC name is 2-[ethenyl(prop-1-en-2-yl)amino]-N-methylacetamide.

Molecular Properties

Compound Name2-[ethenyl(prop-1-en-2-yl)amino]-N-methylacetamide
PubChem CID145117954
Molecular FormulaC8H14N2O
Molecular Weight154.21 g/mol
Exact Mass154.11
IUPAC Name2-[ethenyl(prop-1-en-2-yl)amino]-N-methylacetamide
SMILESC=CN(CC(=O)NC)C(=C)C
InChIInChI=1S/C8H14N2O/c1-5-10(7(2)3)6-8(11)9-4/h5H,1-2,6H2,3-4H3,(H,9,11)
InChIKeyHVFPZJAZAYVOGJ-UHFFFAOYSA-N
XLogP0.71
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-Methylpyrazine-2,3(1H,4H)-dione
CID 12402307
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
4-Butyl-1,3-dihydropyrazin-2-one
CID 54189182
4-methyl-3,5-dihydro-1H-1,4-diazepin-2-one
CID 54472601
4-propan-2-yl-2,5-dihydro-1H-1,4-diazepin-3-one
CID 58345351
4-propan-2-yl-2,7-dihydro-1H-1,4-diazepin-3-one
CID 58345368
N-ethenyl-2-(ethylamino)acetamide
CID 60085793
4-methyl-2,7-dihydro-1H-1,4-diazepin-3-one
CID 68274327
2-(dimethylamino)-N-prop-2-enylprop-2-enamide
CID 87499998
2-(ethylamino)-N-prop-2-enylprop-2-enamide
CID 88444811

Frequently Asked Questions

What is the IUPAC name of 2-[ethenyl(prop-1-en-2-yl)amino]-N-methylacetamide?
The IUPAC name of 2-[ethenyl(prop-1-en-2-yl)amino]-N-methylacetamide (CID 145117954) is 2-[ethenyl(prop-1-en-2-yl)amino]-N-methylacetamide.
What is the SMILES notation for 2-[ethenyl(prop-1-en-2-yl)amino]-N-methylacetamide?
The canonical SMILES for 2-[ethenyl(prop-1-en-2-yl)amino]-N-methylacetamide is C=CN(CC(=O)NC)C(=C)C.
What is the InChIKey of 2-[ethenyl(prop-1-en-2-yl)amino]-N-methylacetamide?
The InChIKey is HVFPZJAZAYVOGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O/c1-5-10(7(2)3)6-8(11)9-4/h5H,1-2,6H2,3-4H3,(H,9,11).
What are the key properties of 2-[ethenyl(prop-1-en-2-yl)amino]-N-methylacetamide?
2-[ethenyl(prop-1-en-2-yl)amino]-N-methylacetamide has a molecular weight of 154.21 g/mol, XLogP of 0.71, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethenyl(prop-1-en-2-yl)amino]-N-methylacetamide is sourced from PubChem (CID 145117954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).