N-ethyl-N',N'-bis(prop-2-enyl)prop-2-enehydrazide

C11H18N2O — CID 87932412

IUPACN-ethyl-N',N'-bis(prop-2-enyl)prop-2-enehydrazide
SMILESC=CCN(CC=C)N(CC)C(=O)C=C
InChIInChI=1S/C11H18N2O/c1-5-9-12(10-6-2)13(8-4)11(14)7-3/h5-7H,1-3,8-10H2,4H3
InChIKeyXAQSVMKBGXCVMR-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.61
Rot. Bonds7

About N-ethyl-N',N'-bis(prop-2-enyl)prop-2-enehydrazide

N-ethyl-N',N'-bis(prop-2-enyl)prop-2-enehydrazide (PubChem CID 87932412) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is N-ethyl-N',N'-bis(prop-2-enyl)prop-2-enehydrazide.

Molecular Properties

Compound NameN-ethyl-N',N'-bis(prop-2-enyl)prop-2-enehydrazide
PubChem CID87932412
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC NameN-ethyl-N',N'-bis(prop-2-enyl)prop-2-enehydrazide
SMILESC=CCN(CC=C)N(CC)C(=O)C=C
InChIInChI=1S/C11H18N2O/c1-5-9-12(10-6-2)13(8-4)11(14)7-3/h5-7H,1-3,8-10H2,4H3
InChIKeyXAQSVMKBGXCVMR-UHFFFAOYSA-N
XLogP1.61
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'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',N'-tripropylprop-2-enehydrazide
CID 87503910
N-ethyl-N-hydroxyprop-2-enamide
CID 19022461
ethane;N-prop-2-enyl-N-propylprop-2-enamide
CID 143794226
N-ethyl-N-sulfanylprop-2-enamide
CID 154365527
N-methyl-N',N'-bis(prop-2-enyl)propanehydrazide
CID 19835655
N-ethyl-N-(2-oxoethyl)prop-2-enamide
CID 90459922
2-[ethyl(prop-2-enyl)amino]-2,2-dihydroxyacetic acid
CID 87917847
N-ethyl-N-[1-[ethyl(prop-2-enoyl)amino]prop-1-enyl]prop-2-enamide
CID 87562000
1-ethyl-1,3-dimethyl-3-prop-2-enylurea
CID 116657053
N-ethyl-N-(propan-2-ylidenecarbamoyl)prop-2-enamide
CID 155797660
N-cyclopropyl-N-ethylprop-2-enamide
CID 43616584
2-[prop-2-enoyl(prop-2-enyl)amino]acetic acid
CID 79256407

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N',N'-bis(prop-2-enyl)prop-2-enehydrazide?
The IUPAC name of N-ethyl-N',N'-bis(prop-2-enyl)prop-2-enehydrazide (CID 87932412) is N-ethyl-N',N'-bis(prop-2-enyl)prop-2-enehydrazide.
What is the SMILES notation for N-ethyl-N',N'-bis(prop-2-enyl)prop-2-enehydrazide?
The canonical SMILES for N-ethyl-N',N'-bis(prop-2-enyl)prop-2-enehydrazide is C=CCN(CC=C)N(CC)C(=O)C=C.
What is the InChIKey of N-ethyl-N',N'-bis(prop-2-enyl)prop-2-enehydrazide?
The InChIKey is XAQSVMKBGXCVMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-5-9-12(10-6-2)13(8-4)11(14)7-3/h5-7H,1-3,8-10H2,4H3.
What are the key properties of N-ethyl-N',N'-bis(prop-2-enyl)prop-2-enehydrazide?
N-ethyl-N',N'-bis(prop-2-enyl)prop-2-enehydrazide has a molecular weight of 194.28 g/mol, XLogP of 1.61, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N',N'-bis(prop-2-enyl)prop-2-enehydrazide is sourced from PubChem (CID 87932412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).