N-methylacetamide;N-methylprop-1-en-2-amine

C7H16N2O — CID 142049916

IUPACN-methylacetamide;N-methylprop-1-en-2-amine
SMILESC=C(C)NC.CNC(C)=O
InChIInChI=1S/C4H9N.C3H7NO/c1-4(2)5-3;1-3(5)4-2/h5H,1H2,2-3H3;1-2H3,(H,4,5)
InChIKeyDBBVHMGPJGFJLU-UHFFFAOYSA-N
MW144.22 g/mol
LogP0.49
Rot. Bonds1

About N-methylacetamide;N-methylprop-1-en-2-amine

N-methylacetamide;N-methylprop-1-en-2-amine (PubChem CID 142049916) has the molecular formula C7H16N2O and a molecular weight of 144.22 g/mol. Its IUPAC name is N-methylacetamide;N-methylprop-1-en-2-amine.

Molecular Properties

Compound NameN-methylacetamide;N-methylprop-1-en-2-amine
PubChem CID142049916
Molecular FormulaC7H16N2O
Molecular Weight144.22 g/mol
Exact Mass144.13
IUPAC NameN-methylacetamide;N-methylprop-1-en-2-amine
SMILESC=C(C)NC.CNC(C)=O
InChIInChI=1S/C4H9N.C3H7NO/c1-4(2)5-3;1-3(5)4-2/h5H,1H2,2-3H3;1-2H3,(H,4,5)
InChIKeyDBBVHMGPJGFJLU-UHFFFAOYSA-N
XLogP0.49
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.22
LogP ≤ 50.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N,N'-diacetylpropylene-1,2-diamine
CID 146681442
N-[2-(prop-1-en-2-ylamino)ethyl]acetamide
CID 21030566
N-[4-(prop-1-en-2-ylamino)butyl]acetamide
CID 88972536
N-(2-aminoprop-2-enyl)acetamide;ethane
CID 143008579
but-1-en-2-amine;N-methylpropanamide
CID 143544208
ethane;N-[2-(prop-1-en-2-ylamino)ethyl]acetamide
CID 145027590
(Z)-2-N-methylprop-1-ene-1,2-diamine;propanamide
CID 145493080
N-[(Z)-2-aminoprop-1-enyl]acetamide
CID 148530990
N-[(E)-1-(methylamino)prop-1-en-2-yl]acetamide
CID 155137850
N-propan-2-ylacetamide;N-prop-1-en-2-ylacetamide
CID 160572130
N-[3-(prop-1-en-2-ylamino)propyl]acetamide
CID 158651061

Frequently Asked Questions

What is the IUPAC name of N-methylacetamide;N-methylprop-1-en-2-amine?
The IUPAC name of N-methylacetamide;N-methylprop-1-en-2-amine (CID 142049916) is N-methylacetamide;N-methylprop-1-en-2-amine.
What is the SMILES notation for N-methylacetamide;N-methylprop-1-en-2-amine?
The canonical SMILES for N-methylacetamide;N-methylprop-1-en-2-amine is C=C(C)NC.CNC(C)=O.
What is the InChIKey of N-methylacetamide;N-methylprop-1-en-2-amine?
The InChIKey is DBBVHMGPJGFJLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9N.C3H7NO/c1-4(2)5-3;1-3(5)4-2/h5H,1H2,2-3H3;1-2H3,(H,4,5).
What are the key properties of N-methylacetamide;N-methylprop-1-en-2-amine?
N-methylacetamide;N-methylprop-1-en-2-amine has a molecular weight of 144.22 g/mol, XLogP of 0.49, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylacetamide;N-methylprop-1-en-2-amine is sourced from PubChem (CID 142049916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).