(Z)-3-(ethylamino)-N,N-dimethylprop-2-enamide

C7H14N2O — CID 55298516

IUPAC(Z)-3-(ethylamino)-N,N-dimethylprop-2-enamide
SMILESCCN/C=C\C(=O)N(C)C
InChIInChI=1S/C7H14N2O/c1-4-8-6-5-7(10)9(2)3/h5-6,8H,4H2,1-3H3/b6-5-
InChIKeyPHHBZVHVOATDTP-WAYWQWQTSA-N
MW142.20 g/mol
LogP0.20
Rot. Bonds3

About (Z)-3-(ethylamino)-N,N-dimethylprop-2-enamide

(Z)-3-(ethylamino)-N,N-dimethylprop-2-enamide (PubChem CID 55298516) has the molecular formula C7H14N2O and a molecular weight of 142.20 g/mol. Its IUPAC name is (Z)-3-(ethylamino)-N,N-dimethylprop-2-enamide.

Molecular Properties

Compound Name(Z)-3-(ethylamino)-N,N-dimethylprop-2-enamide
PubChem CID55298516
Molecular FormulaC7H14N2O
Molecular Weight142.20 g/mol
Exact Mass142.11
IUPAC Name(Z)-3-(ethylamino)-N,N-dimethylprop-2-enamide
SMILESCCN/C=C\C(=O)N(C)C
InChIInChI=1S/C7H14N2O/c1-4-8-6-5-7(10)9(2)3/h5-6,8H,4H2,1-3H3/b6-5-
InChIKeyPHHBZVHVOATDTP-WAYWQWQTSA-N
XLogP0.20
TPSA32.34 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 ≤ 50.20
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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Frequently Asked Questions

What is the IUPAC name of (Z)-3-(ethylamino)-N,N-dimethylprop-2-enamide?
The IUPAC name of (Z)-3-(ethylamino)-N,N-dimethylprop-2-enamide (CID 55298516) is (Z)-3-(ethylamino)-N,N-dimethylprop-2-enamide.
What is the SMILES notation for (Z)-3-(ethylamino)-N,N-dimethylprop-2-enamide?
The canonical SMILES for (Z)-3-(ethylamino)-N,N-dimethylprop-2-enamide is CCN/C=C\C(=O)N(C)C.
What is the InChIKey of (Z)-3-(ethylamino)-N,N-dimethylprop-2-enamide?
The InChIKey is PHHBZVHVOATDTP-WAYWQWQTSA-N. The full InChI is InChI=1S/C7H14N2O/c1-4-8-6-5-7(10)9(2)3/h5-6,8H,4H2,1-3H3/b6-5-.
What are the key properties of (Z)-3-(ethylamino)-N,N-dimethylprop-2-enamide?
(Z)-3-(ethylamino)-N,N-dimethylprop-2-enamide has a molecular weight of 142.20 g/mol, XLogP of 0.20, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-(ethylamino)-N,N-dimethylprop-2-enamide is sourced from PubChem (CID 55298516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).