ethane;[3-ethenyl-2-[(Z)-prop-1-enyl]cyclopent-2-en-1-yl]hydrazine

C12H22N2 — CID 143343734

IUPACethane;[3-ethenyl-2-[(Z)-prop-1-enyl]cyclopent-2-en-1-yl]hydrazine
SMILESC=CC1=C(/C=C\C)C(NN)CC1.CC
InChIInChI=1S/C10H16N2.C2H6/c1-3-5-9-8(4-2)6-7-10(9)12-11;1-2/h3-5,10,12H,2,6-7,11H2,1H3;1-2H3/b5-3-;
InChIKeyOKDOKZOYFVPCBI-FBZPGIPVSA-N
MW194.32 g/mol
LogP2.70
Rot. Bonds3

About ethane;[3-ethenyl-2-[(Z)-prop-1-enyl]cyclopent-2-en-1-yl]hydrazine

ethane;[3-ethenyl-2-[(Z)-prop-1-enyl]cyclopent-2-en-1-yl]hydrazine (PubChem CID 143343734) has the molecular formula C12H22N2 and a molecular weight of 194.32 g/mol. Its IUPAC name is ethane;[3-ethenyl-2-[(Z)-prop-1-enyl]cyclopent-2-en-1-yl]hydrazine.

Molecular Properties

Compound Nameethane;[3-ethenyl-2-[(Z)-prop-1-enyl]cyclopent-2-en-1-yl]hydrazine
PubChem CID143343734
Molecular FormulaC12H22N2
Molecular Weight194.32 g/mol
Exact Mass194.18
IUPAC Nameethane;[3-ethenyl-2-[(Z)-prop-1-enyl]cyclopent-2-en-1-yl]hydrazine
SMILESC=CC1=C(/C=C\C)C(NN)CC1.CC
InChIInChI=1S/C10H16N2.C2H6/c1-3-5-9-8(4-2)6-7-10(9)12-11;1-2/h3-5,10,12H,2,6-7,11H2,1H3;1-2H3/b5-3-;
InChIKeyOKDOKZOYFVPCBI-FBZPGIPVSA-N
XLogP2.70
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.32
LogP ≤ 52.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

[(4E)-4-[(E)-2-fluoroprop-1-enyl]hepta-4,6-dien-3-yl]hydrazine
CID 163665190
2-(2-Cyclopenta-1,3-dien-1-ylethyl)-1,1-dimethylhydrazine
CID 68162210
3,5-dipentyl-2,3-dihydro-1H-pyrazole
CID 69409283
1-methyl-2-[(Z)-3-methylideneoct-6-enyl]hydrazine
CID 88285289
1,2,3,7,8,8a-Hexahydrocinnoline
CID 90990123
1-Cyclohex-2-en-1-yl-2-ethylhydrazine
CID 118043503
1-(Cyclohexa-1,3-dien-1-ylmethyl)-2-ethylhydrazine
CID 130471557
(8Z)-N-methyl-4-(2-methylhydrazinyl)-7-methylidenedeca-1,8-dien-3-amine
CID 134213847
(5,6-Dimethylcyclohepta-2,4-dien-1-yl)hydrazine
CID 135190237
[(2E,3Z)-2-[(Z)-2-ethylbut-2-enylidene]-3-propylideneheptyl]hydrazine
CID 135213223
(Z)-3-[(1E,4Z)-cycloocta-1,4-dien-1-yl]-3-hydrazinylprop-2-en-1-amine
CID 138631013
(E)-3-ethenyl-5-(2-methylhydrazinyl)pent-3-en-2-amine
CID 138702842

Frequently Asked Questions

What is the IUPAC name of ethane;[3-ethenyl-2-[(Z)-prop-1-enyl]cyclopent-2-en-1-yl]hydrazine?
The IUPAC name of ethane;[3-ethenyl-2-[(Z)-prop-1-enyl]cyclopent-2-en-1-yl]hydrazine (CID 143343734) is ethane;[3-ethenyl-2-[(Z)-prop-1-enyl]cyclopent-2-en-1-yl]hydrazine.
What is the SMILES notation for ethane;[3-ethenyl-2-[(Z)-prop-1-enyl]cyclopent-2-en-1-yl]hydrazine?
The canonical SMILES for ethane;[3-ethenyl-2-[(Z)-prop-1-enyl]cyclopent-2-en-1-yl]hydrazine is C=CC1=C(/C=C\C)C(NN)CC1.CC.
What is the InChIKey of ethane;[3-ethenyl-2-[(Z)-prop-1-enyl]cyclopent-2-en-1-yl]hydrazine?
The InChIKey is OKDOKZOYFVPCBI-FBZPGIPVSA-N. The full InChI is InChI=1S/C10H16N2.C2H6/c1-3-5-9-8(4-2)6-7-10(9)12-11;1-2/h3-5,10,12H,2,6-7,11H2,1H3;1-2H3/b5-3-;.
What are the key properties of ethane;[3-ethenyl-2-[(Z)-prop-1-enyl]cyclopent-2-en-1-yl]hydrazine?
ethane;[3-ethenyl-2-[(Z)-prop-1-enyl]cyclopent-2-en-1-yl]hydrazine has a molecular weight of 194.32 g/mol, XLogP of 2.70, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;[3-ethenyl-2-[(Z)-prop-1-enyl]cyclopent-2-en-1-yl]hydrazine is sourced from PubChem (CID 143343734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).