1-methyl-1-[(1E)-2-methyl-3-(3-methylbut-3-enyl)cycloocten-1-yl]hydrazine

C15H28N2 — CID 134507086

IUPAC1-methyl-1-[(1E)-2-methyl-3-(3-methylbut-3-enyl)cycloocten-1-yl]hydrazine
SMILESC=C(C)CCC1CCCCC/C(N(C)N)=C\1C
InChIInChI=1S/C15H28N2/c1-12(2)10-11-14-8-6-5-7-9-15(13(14)3)17(4)16/h14H,1,5-11,16H2,2-4H3/b15-13+
InChIKeyYKOVPGAYZLVRFL-FYWRMAATSA-N
MW236.40 g/mol
LogP4.00
Rot. Bonds4

About 1-methyl-1-[(1E)-2-methyl-3-(3-methylbut-3-enyl)cycloocten-1-yl]hydrazine

1-methyl-1-[(1E)-2-methyl-3-(3-methylbut-3-enyl)cycloocten-1-yl]hydrazine (PubChem CID 134507086) has the molecular formula C15H28N2 and a molecular weight of 236.40 g/mol. Its IUPAC name is 1-methyl-1-[(1E)-2-methyl-3-(3-methylbut-3-enyl)cycloocten-1-yl]hydrazine.

Molecular Properties

Compound Name1-methyl-1-[(1E)-2-methyl-3-(3-methylbut-3-enyl)cycloocten-1-yl]hydrazine
PubChem CID134507086
Molecular FormulaC15H28N2
Molecular Weight236.40 g/mol
Exact Mass236.23
IUPAC Name1-methyl-1-[(1E)-2-methyl-3-(3-methylbut-3-enyl)cycloocten-1-yl]hydrazine
SMILESC=C(C)CCC1CCCCC/C(N(C)N)=C\1C
InChIInChI=1S/C15H28N2/c1-12(2)10-11-14-8-6-5-7-9-15(13(14)3)17(4)16/h14H,1,5-11,16H2,2-4H3/b15-13+
InChIKeyYKOVPGAYZLVRFL-FYWRMAATSA-N
XLogP4.00
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.40
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(1Z)-2-[amino(methyl)amino]-8,8-difluoro-7-methylcycloocten-1-amine
CID 170135743
(7R)-6,12,14-trimethyl-12,13,14-triazatricyclo[9.3.0.05,7]tetradec-1(11)-ene
CID 134313188
2-[Amino(methyl)amino]-7-ethylcyclohepten-1-amine
CID 139470215
(4Z)-5-[amino(methyl)amino]bicyclo[6.1.0]non-4-en-4-amine;3-methylidenepentane
CID 142474587
1-Methyl-1-(2,4,6-trimethylcyclohex-3-en-1-yl)hydrazine
CID 142964482
(1Z)-2-[amino(methyl)amino]-8-methylcycloocten-1-amine;ethane
CID 145278417
1-methyl-1-[(1E)-2,5,6-trimethylcycloocten-1-yl]hydrazine
CID 146256605
2-[Amino(methyl)amino]-8-methylcycloocten-1-amine
CID 152807961
1-methyl-1-[(Z)-4-methyl-3-(2-methylpropyl)hex-2-en-2-yl]hydrazine
CID 155346491
1-Methyl-1-[2-(2-methylpentan-3-yl)cyclohexen-1-yl]hydrazine
CID 156529512
(1Z)-2-[amino(methyl)amino]-5,6-dimethylcycloocten-1-amine
CID 166804740
1-[(4E)-5,9-dimethyl-4-bicyclo[6.1.0]non-4-enyl]-1-methylhydrazine
CID 167296143

Frequently Asked Questions

What is the IUPAC name of 1-methyl-1-[(1E)-2-methyl-3-(3-methylbut-3-enyl)cycloocten-1-yl]hydrazine?
The IUPAC name of 1-methyl-1-[(1E)-2-methyl-3-(3-methylbut-3-enyl)cycloocten-1-yl]hydrazine (CID 134507086) is 1-methyl-1-[(1E)-2-methyl-3-(3-methylbut-3-enyl)cycloocten-1-yl]hydrazine.
What is the SMILES notation for 1-methyl-1-[(1E)-2-methyl-3-(3-methylbut-3-enyl)cycloocten-1-yl]hydrazine?
The canonical SMILES for 1-methyl-1-[(1E)-2-methyl-3-(3-methylbut-3-enyl)cycloocten-1-yl]hydrazine is C=C(C)CCC1CCCCC/C(N(C)N)=C\1C.
What is the InChIKey of 1-methyl-1-[(1E)-2-methyl-3-(3-methylbut-3-enyl)cycloocten-1-yl]hydrazine?
The InChIKey is YKOVPGAYZLVRFL-FYWRMAATSA-N. The full InChI is InChI=1S/C15H28N2/c1-12(2)10-11-14-8-6-5-7-9-15(13(14)3)17(4)16/h14H,1,5-11,16H2,2-4H3/b15-13+.
What are the key properties of 1-methyl-1-[(1E)-2-methyl-3-(3-methylbut-3-enyl)cycloocten-1-yl]hydrazine?
1-methyl-1-[(1E)-2-methyl-3-(3-methylbut-3-enyl)cycloocten-1-yl]hydrazine has a molecular weight of 236.40 g/mol, XLogP of 4.00, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-1-[(1E)-2-methyl-3-(3-methylbut-3-enyl)cycloocten-1-yl]hydrazine is sourced from PubChem (CID 134507086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).