1-[(Z)-cyclobut-2-en-1-ylidenemethyl]-1-methylhydrazine

C6H10N2 — CID 160821489

IUPAC1-[(Z)-cyclobut-2-en-1-ylidenemethyl]-1-methylhydrazine
SMILESCN(N)/C=C1\C=CC1
InChIInChI=1S/C6H10N2/c1-8(7)5-6-3-2-4-6/h2-3,5H,4,7H2,1H3/b6-5+
InChIKeySFPLOLXOUVYILF-AATRIKPKSA-N
MW110.16 g/mol
LogP0.64
Rot. Bonds1

About 1-[(Z)-cyclobut-2-en-1-ylidenemethyl]-1-methylhydrazine

1-[(Z)-cyclobut-2-en-1-ylidenemethyl]-1-methylhydrazine (PubChem CID 160821489) has the molecular formula C6H10N2 and a molecular weight of 110.16 g/mol. Its IUPAC name is 1-[(Z)-cyclobut-2-en-1-ylidenemethyl]-1-methylhydrazine.

Molecular Properties

Compound Name1-[(Z)-cyclobut-2-en-1-ylidenemethyl]-1-methylhydrazine
PubChem CID160821489
Molecular FormulaC6H10N2
Molecular Weight110.16 g/mol
Exact Mass110.08
IUPAC Name1-[(Z)-cyclobut-2-en-1-ylidenemethyl]-1-methylhydrazine
SMILESCN(N)/C=C1\C=CC1
InChIInChI=1S/C6H10N2/c1-8(7)5-6-3-2-4-6/h2-3,5H,4,7H2,1H3/b6-5+
InChIKeySFPLOLXOUVYILF-AATRIKPKSA-N
XLogP0.64
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.16
LogP ≤ 50.64
H-Bond Donors ≤ 51
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

(E)-cyclobut-2-en-1-ylidenemethanamine
CID 147295105
5-[(Z)-cyclobut-2-en-1-ylidenemethyl]cyclopenta-1,3-diene
CID 163468986
1,2-di(propan-2-yl)cyclopenta-1,3-diene;ethane
CID 162105362
(6Z)-6-ethylidene-2-methylcyclohexa-1,3-diene
CID 163873761
(4E)-2-fluoro-4-[[methyl-(methylideneamino)amino]methylidene]cyclohexa-1,5-dien-1-amine
CID 156888210
2-trimethylsilylcyclopenta-1,3-diene-1-carbaldehyde
CID 15205236
N-[(E)-cyclohexa-2,4-dien-1-ylidenemethyl]prop-2-en-1-imine oxide
CID 59876417
2-ethenyl-N,N,6-trimethylcyclohepta-1,4,6-trien-1-amine
CID 143195302
2-methyl-1-propan-2-ylcyclopenta-1,3-diene
CID 18914846
ethane;(5E)-5-[(Z)-2-methylbut-2-enylidene]cyclohexa-1,3-diene
CID 143292269
N-[(Z)-cyclohexa-2,4-dien-1-ylidenemethyl]ethanamine
CID 163890974
cyclohexa-2,4-dien-1-ylidenemethylbenzene
CID 54483415

Frequently Asked Questions

What is the IUPAC name of 1-[(Z)-cyclobut-2-en-1-ylidenemethyl]-1-methylhydrazine?
The IUPAC name of 1-[(Z)-cyclobut-2-en-1-ylidenemethyl]-1-methylhydrazine (CID 160821489) is 1-[(Z)-cyclobut-2-en-1-ylidenemethyl]-1-methylhydrazine.
What is the SMILES notation for 1-[(Z)-cyclobut-2-en-1-ylidenemethyl]-1-methylhydrazine?
The canonical SMILES for 1-[(Z)-cyclobut-2-en-1-ylidenemethyl]-1-methylhydrazine is CN(N)/C=C1\C=CC1.
What is the InChIKey of 1-[(Z)-cyclobut-2-en-1-ylidenemethyl]-1-methylhydrazine?
The InChIKey is SFPLOLXOUVYILF-AATRIKPKSA-N. The full InChI is InChI=1S/C6H10N2/c1-8(7)5-6-3-2-4-6/h2-3,5H,4,7H2,1H3/b6-5+.
What are the key properties of 1-[(Z)-cyclobut-2-en-1-ylidenemethyl]-1-methylhydrazine?
1-[(Z)-cyclobut-2-en-1-ylidenemethyl]-1-methylhydrazine has a molecular weight of 110.16 g/mol, XLogP of 0.64, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(Z)-cyclobut-2-en-1-ylidenemethyl]-1-methylhydrazine is sourced from PubChem (CID 160821489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).