2-methyl-N-(2-methylprop-1-enyl)-N-prop-2-enylpropanamide

C11H19NO — CID 15063974

IUPAC2-methyl-N-(2-methylprop-1-enyl)-N-prop-2-enylpropanamide
SMILESC=CCN(C=C(C)C)C(=O)C(C)C
InChIInChI=1S/C11H19NO/c1-6-7-12(8-9(2)3)11(13)10(4)5/h6,8,10H,1,7H2,2-5H3
InChIKeyFOBFMNDEHOOREC-UHFFFAOYSA-N
MW181.28 g/mol
LogP2.58
Rot. Bonds4

About 2-methyl-N-(2-methylprop-1-enyl)-N-prop-2-enylpropanamide

2-methyl-N-(2-methylprop-1-enyl)-N-prop-2-enylpropanamide (PubChem CID 15063974) has the molecular formula C11H19NO and a molecular weight of 181.28 g/mol. Its IUPAC name is 2-methyl-N-(2-methylprop-1-enyl)-N-prop-2-enylpropanamide.

Molecular Properties

Compound Name2-methyl-N-(2-methylprop-1-enyl)-N-prop-2-enylpropanamide
PubChem CID15063974
Molecular FormulaC11H19NO
Molecular Weight181.28 g/mol
Exact Mass181.15
IUPAC Name2-methyl-N-(2-methylprop-1-enyl)-N-prop-2-enylpropanamide
SMILESC=CCN(C=C(C)C)C(=O)C(C)C
InChIInChI=1S/C11H19NO/c1-6-7-12(8-9(2)3)11(13)10(4)5/h6,8,10H,1,7H2,2-5H3
InChIKeyFOBFMNDEHOOREC-UHFFFAOYSA-N
XLogP2.58
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.28
LogP ≤ 52.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

N,2-dihydroxy-N-prop-2-enylpropanamide
CID 175330180
(2S)-2-[2-methylpropanoyl(prop-2-enyl)amino]propanoic acid
CID 58153238
3-methyl-1-propan-2-yl-1-prop-2-enylurea
CID 115588417
(2R,3S)-2,3-dihydroxy-N-methyl-N-prop-2-enylbutanamide
CID 143154091
(Z)-3-[bis(prop-2-enyl)amino]but-2-enoic acid
CID 21432845
2-[acetyl(prop-2-enyl)amino]-N-propan-2-ylacetamide
CID 113158494
(2S)-2-amino-N-prop-2-enyl-N-(2,2,2-trifluoroethyl)propanamide
CID 119303350
N-[2-[acetyl(prop-2-enyl)amino]ethyl]-2-methylpropanamide
CID 113052235
2-[bis(prop-2-enyl)amino]propanamide
CID 82040435
butane-2,3-dione;N,N-dimethylprop-2-en-1-amine;hydrochloride
CID 174374169
2-amino-4-methyl-N,N-bis(prop-2-enyl)pentanamide
CID 24700331
2-(methylamino)-N-propan-2-yl-N-prop-2-enylpropanamide
CID 62638239

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(2-methylprop-1-enyl)-N-prop-2-enylpropanamide?
The IUPAC name of 2-methyl-N-(2-methylprop-1-enyl)-N-prop-2-enylpropanamide (CID 15063974) is 2-methyl-N-(2-methylprop-1-enyl)-N-prop-2-enylpropanamide.
What is the SMILES notation for 2-methyl-N-(2-methylprop-1-enyl)-N-prop-2-enylpropanamide?
The canonical SMILES for 2-methyl-N-(2-methylprop-1-enyl)-N-prop-2-enylpropanamide is C=CCN(C=C(C)C)C(=O)C(C)C.
What is the InChIKey of 2-methyl-N-(2-methylprop-1-enyl)-N-prop-2-enylpropanamide?
The InChIKey is FOBFMNDEHOOREC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO/c1-6-7-12(8-9(2)3)11(13)10(4)5/h6,8,10H,1,7H2,2-5H3.
What are the key properties of 2-methyl-N-(2-methylprop-1-enyl)-N-prop-2-enylpropanamide?
2-methyl-N-(2-methylprop-1-enyl)-N-prop-2-enylpropanamide has a molecular weight of 181.28 g/mol, XLogP of 2.58, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2-methylprop-1-enyl)-N-prop-2-enylpropanamide is sourced from PubChem (CID 15063974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).