3-(dimethylamino)-N-prop-1-en-2-ylpropanamide

C8H16N2O — CID 151612621

IUPAC3-(dimethylamino)-N-prop-1-en-2-ylpropanamide
SMILESC=C(C)NC(=O)CCN(C)C
InChIInChI=1S/C8H16N2O/c1-7(2)9-8(11)5-6-10(3)4/h1,5-6H2,2-4H3,(H,9,11)
InChIKeyQMVFNPISLHJUAN-UHFFFAOYSA-N
MW156.23 g/mol
LogP0.59
Rot. Bonds4

About 3-(dimethylamino)-N-prop-1-en-2-ylpropanamide

3-(dimethylamino)-N-prop-1-en-2-ylpropanamide (PubChem CID 151612621) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is 3-(dimethylamino)-N-prop-1-en-2-ylpropanamide.

Molecular Properties

Compound Name3-(dimethylamino)-N-prop-1-en-2-ylpropanamide
PubChem CID151612621
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC Name3-(dimethylamino)-N-prop-1-en-2-ylpropanamide
SMILESC=C(C)NC(=O)CCN(C)C
InChIInChI=1S/C8H16N2O/c1-7(2)9-8(11)5-6-10(3)4/h1,5-6H2,2-4H3,(H,9,11)
InChIKeyQMVFNPISLHJUAN-UHFFFAOYSA-N
XLogP0.59
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 50.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(dimethylamino)-N-prop-1-en-2-ylpropanamide?
The IUPAC name of 3-(dimethylamino)-N-prop-1-en-2-ylpropanamide (CID 151612621) is 3-(dimethylamino)-N-prop-1-en-2-ylpropanamide.
What is the SMILES notation for 3-(dimethylamino)-N-prop-1-en-2-ylpropanamide?
The canonical SMILES for 3-(dimethylamino)-N-prop-1-en-2-ylpropanamide is C=C(C)NC(=O)CCN(C)C.
What is the InChIKey of 3-(dimethylamino)-N-prop-1-en-2-ylpropanamide?
The InChIKey is QMVFNPISLHJUAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c1-7(2)9-8(11)5-6-10(3)4/h1,5-6H2,2-4H3,(H,9,11).
What are the key properties of 3-(dimethylamino)-N-prop-1-en-2-ylpropanamide?
3-(dimethylamino)-N-prop-1-en-2-ylpropanamide has a molecular weight of 156.23 g/mol, XLogP of 0.59, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dimethylamino)-N-prop-1-en-2-ylpropanamide is sourced from PubChem (CID 151612621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).