N-ethyl-N',N'-dimethylprop-2-enehydrazide

C7H14N2O — CID 87059356

IUPACN-ethyl-N',N'-dimethylprop-2-enehydrazide
SMILESC=CC(=O)N(CC)N(C)C
InChIInChI=1S/C7H14N2O/c1-5-7(10)9(6-2)8(3)4/h5H,1,6H2,2-4H3
InChIKeyRCLLINSDAJVOHP-UHFFFAOYSA-N
MW142.20 g/mol
LogP0.50
Rot. Bonds3

About N-ethyl-N',N'-dimethylprop-2-enehydrazide

N-ethyl-N',N'-dimethylprop-2-enehydrazide (PubChem CID 87059356) has the molecular formula C7H14N2O and a molecular weight of 142.20 g/mol. Its IUPAC name is N-ethyl-N',N'-dimethylprop-2-enehydrazide.

Molecular Properties

Compound NameN-ethyl-N',N'-dimethylprop-2-enehydrazide
PubChem CID87059356
Molecular FormulaC7H14N2O
Molecular Weight142.20 g/mol
Exact Mass142.11
IUPAC NameN-ethyl-N',N'-dimethylprop-2-enehydrazide
SMILESC=CC(=O)N(CC)N(C)C
InChIInChI=1S/C7H14N2O/c1-5-7(10)9(6-2)8(3)4/h5H,1,6H2,2-4H3
InChIKeyRCLLINSDAJVOHP-UHFFFAOYSA-N
XLogP0.50
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 50.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N,N-Diethylacrylamide
CID 17583
N-allyl acethydrazide
CID 12357512
N-ethyl-N-methylprop-2-enamide
CID 10441673
n-Allyl-n-methylacrylamide
CID 12294821
N-Methyl-N-propyl-2-propenamide
CID 14204073
n,n-Dimethylamino propyl acrylamide
CID 19096916
Acrylic 2,2-dimethyl-1-vinylhydrazide
CID 15525103
N,N',N'-trimethylprop-2-enehydrazide
CID 12623513
1-(2-Methylpyrazolidin-1-yl)prop-2-en-1-one
CID 12623519
Trimethyl-[methyl(prop-2-enoyl)amino]azanium chloride
CID 19380335
Trimethyl-[prop-2-enoyl(propyl)amino]azanium
CID 19604698
N-(2,2-dimethylpropyl)-N',N'-dimethylprop-2-enehydrazide
CID 19933790

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N',N'-dimethylprop-2-enehydrazide?
The IUPAC name of N-ethyl-N',N'-dimethylprop-2-enehydrazide (CID 87059356) is N-ethyl-N',N'-dimethylprop-2-enehydrazide.
What is the SMILES notation for N-ethyl-N',N'-dimethylprop-2-enehydrazide?
The canonical SMILES for N-ethyl-N',N'-dimethylprop-2-enehydrazide is C=CC(=O)N(CC)N(C)C.
What is the InChIKey of N-ethyl-N',N'-dimethylprop-2-enehydrazide?
The InChIKey is RCLLINSDAJVOHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O/c1-5-7(10)9(6-2)8(3)4/h5H,1,6H2,2-4H3.
What are the key properties of N-ethyl-N',N'-dimethylprop-2-enehydrazide?
N-ethyl-N',N'-dimethylprop-2-enehydrazide has a molecular weight of 142.20 g/mol, XLogP of 0.50, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N',N'-dimethylprop-2-enehydrazide is sourced from PubChem (CID 87059356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).