N-(2-aminopropyl)-N-methylprop-2-enamide

C7H14N2O — CID 130563514

IUPACN-(2-aminopropyl)-N-methylprop-2-enamide
SMILESC=CC(=O)N(C)CC(C)N
InChIInChI=1S/C7H14N2O/c1-4-7(10)9(3)5-6(2)8/h4,6H,1,5,8H2,2-3H3
InChIKeyVIEXKHDTGPCZPY-UHFFFAOYSA-N
MW142.20 g/mol
LogP-0.02
Rot. Bonds3

About N-(2-aminopropyl)-N-methylprop-2-enamide

N-(2-aminopropyl)-N-methylprop-2-enamide (PubChem CID 130563514) has the molecular formula C7H14N2O and a molecular weight of 142.20 g/mol. Its IUPAC name is N-(2-aminopropyl)-N-methylprop-2-enamide.

Molecular Properties

Compound NameN-(2-aminopropyl)-N-methylprop-2-enamide
PubChem CID130563514
Molecular FormulaC7H14N2O
Molecular Weight142.20 g/mol
Exact Mass142.11
IUPAC NameN-(2-aminopropyl)-N-methylprop-2-enamide
SMILESC=CC(=O)N(C)CC(C)N
InChIInChI=1S/C7H14N2O/c1-4-7(10)9(3)5-6(2)8/h4,6H,1,5,8H2,2-3H3
InChIKeyVIEXKHDTGPCZPY-UHFFFAOYSA-N
XLogP-0.02
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 5-0.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

azane;1-[methyl(prop-2-enoyl)amino]propane-2-sulfonic acid
CID 87438515
N,2-dimethyl-3-[methyl(prop-2-enoyl)amino]propanamide
CID 106915065
N-methyl-N-(sulfanylmethyl)prop-2-enamide
CID 170148935
N-methyl-N-[3-[methyl(prop-2-enoyl)amino]propyl]prop-2-enamide
CID 59017028
N-methyl-N-(3-sulfanylbutyl)prop-2-enamide
CID 141133278
N-methyl-N-[2,4,4-trimethyl-6-(methylamino)hexyl]prop-2-enamide
CID 142235981
3-[methyl(prop-2-enoyl)amino]propyl 2-methylpropanoate
CID 134486156
N-(2-ethylhexyl)-N-methylprop-2-enamide
CID 150337538
N-[(E)-2-ethyl-5,5-dimethylhex-3-enyl]-N-methylprop-2-enamide
CID 171093206
N-methyl-N-[2-(methylamino)hexyl]prop-2-enamide
CID 166807925
N,N-di(propan-2-yl)prop-2-enamide;ruthenium
CID 90254621
N-[3-(dimethylamino)propyl]-N-methylprop-2-enamide;hydrazine
CID 162091587

Frequently Asked Questions

What is the IUPAC name of N-(2-aminopropyl)-N-methylprop-2-enamide?
The IUPAC name of N-(2-aminopropyl)-N-methylprop-2-enamide (CID 130563514) is N-(2-aminopropyl)-N-methylprop-2-enamide.
What is the SMILES notation for N-(2-aminopropyl)-N-methylprop-2-enamide?
The canonical SMILES for N-(2-aminopropyl)-N-methylprop-2-enamide is C=CC(=O)N(C)CC(C)N.
What is the InChIKey of N-(2-aminopropyl)-N-methylprop-2-enamide?
The InChIKey is VIEXKHDTGPCZPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O/c1-4-7(10)9(3)5-6(2)8/h4,6H,1,5,8H2,2-3H3.
What are the key properties of N-(2-aminopropyl)-N-methylprop-2-enamide?
N-(2-aminopropyl)-N-methylprop-2-enamide has a molecular weight of 142.20 g/mol, XLogP of -0.02, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminopropyl)-N-methylprop-2-enamide is sourced from PubChem (CID 130563514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).