[(1R)-4,7-dimethylcyclohepta-2,4-dien-1-yl]hydrazine

C9H16N2 — CID 163777490

IUPAC[(1R)-4,7-dimethylcyclohepta-2,4-dien-1-yl]hydrazine
SMILESCC1=CCC(C)[C@@H](NN)C=C1
InChIInChI=1S/C9H16N2/c1-7-3-5-8(2)9(11-10)6-4-7/h3-4,6,8-9,11H,5,10H2,1-2H3/t8?,9-/m0/s1
InChIKeyMLSHEIVEUQWMDC-GKAPJAKFSA-N
MW152.24 g/mol
LogP1.36
Rot. Bonds1

About [(1R)-4,7-dimethylcyclohepta-2,4-dien-1-yl]hydrazine

[(1R)-4,7-dimethylcyclohepta-2,4-dien-1-yl]hydrazine (PubChem CID 163777490) has the molecular formula C9H16N2 and a molecular weight of 152.24 g/mol. Its IUPAC name is [(1R)-4,7-dimethylcyclohepta-2,4-dien-1-yl]hydrazine.

Molecular Properties

Compound Name[(1R)-4,7-dimethylcyclohepta-2,4-dien-1-yl]hydrazine
PubChem CID163777490
Molecular FormulaC9H16N2
Molecular Weight152.24 g/mol
Exact Mass152.13
IUPAC Name[(1R)-4,7-dimethylcyclohepta-2,4-dien-1-yl]hydrazine
SMILESCC1=CCC(C)[C@@H](NN)C=C1
InChIInChI=1S/C9H16N2/c1-7-3-5-8(2)9(11-10)6-4-7/h3-4,6,8-9,11H,5,10H2,1-2H3/t8?,9-/m0/s1
InChIKeyMLSHEIVEUQWMDC-GKAPJAKFSA-N
XLogP1.36
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 51.36
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

5-iodo-2-methylcyclohexa-1,3-diene
CID 70252237
N,N,4-trimethylcyclohexa-2,4-dien-1-amine
CID 89017646
2-methyl-5-[4-(4-methylcyclohexyl)cyclohexyl]cyclohexa-1,3-diene
CID 154528812
4-methylcyclohexa-2,4-diene-1-carboxylic acid
CID 18387156
(4R,5R)-1,4,5-trimethylcyclohexene
CID 13226239
5-butyl-2-methylcyclohexa-1,3-diene
CID 12596747
(5S)-5-ethoxy-2-methylcyclohexa-1,3-diene
CID 89420040
2,4-dimethyl-4-(4-methylcyclohexa-2,4-dien-1-yl)pentan-2-amine
CID 70331289
5-(3,3-dimethylbutan-2-yl)-2-methylcyclohexa-1,3-diene
CID 157406812
1-(4-methylcyclohexa-2,4-dien-1-yl)piperidine
CID 135293078
4-methyl-N-(4-methylcyclohexa-2,4-dien-1-yl)oxy-N-oxidocyclohexan-1-amine
CID 163896200
N-methyl-2-(4-methylcyclohexa-2,4-dien-1-yl)oxyethanamine
CID 123439096

Frequently Asked Questions

What is the IUPAC name of [(1R)-4,7-dimethylcyclohepta-2,4-dien-1-yl]hydrazine?
The IUPAC name of [(1R)-4,7-dimethylcyclohepta-2,4-dien-1-yl]hydrazine (CID 163777490) is [(1R)-4,7-dimethylcyclohepta-2,4-dien-1-yl]hydrazine.
What is the SMILES notation for [(1R)-4,7-dimethylcyclohepta-2,4-dien-1-yl]hydrazine?
The canonical SMILES for [(1R)-4,7-dimethylcyclohepta-2,4-dien-1-yl]hydrazine is CC1=CCC(C)[C@@H](NN)C=C1.
What is the InChIKey of [(1R)-4,7-dimethylcyclohepta-2,4-dien-1-yl]hydrazine?
The InChIKey is MLSHEIVEUQWMDC-GKAPJAKFSA-N. The full InChI is InChI=1S/C9H16N2/c1-7-3-5-8(2)9(11-10)6-4-7/h3-4,6,8-9,11H,5,10H2,1-2H3/t8?,9-/m0/s1.
What are the key properties of [(1R)-4,7-dimethylcyclohepta-2,4-dien-1-yl]hydrazine?
[(1R)-4,7-dimethylcyclohepta-2,4-dien-1-yl]hydrazine has a molecular weight of 152.24 g/mol, XLogP of 1.36, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R)-4,7-dimethylcyclohepta-2,4-dien-1-yl]hydrazine is sourced from PubChem (CID 163777490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).