(6-methyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)hydrazine

C12H18N2 — CID 144877463

IUPAC(6-methyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)hydrazine
SMILESCC1CCCc2cc(NN)ccc2C1
InChIInChI=1S/C12H18N2/c1-9-3-2-4-10-8-12(14-13)6-5-11(10)7-9/h5-6,8-9,14H,2-4,7,13H2,1H3
InChIKeyFXBSTODFWRPLJT-UHFFFAOYSA-N
MW190.29 g/mol
LogP2.49
Rot. Bonds1

About (6-methyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)hydrazine

(6-methyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)hydrazine (PubChem CID 144877463) has the molecular formula C12H18N2 and a molecular weight of 190.29 g/mol. Its IUPAC name is (6-methyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)hydrazine.

Molecular Properties

Compound Name(6-methyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)hydrazine
PubChem CID144877463
Molecular FormulaC12H18N2
Molecular Weight190.29 g/mol
Exact Mass190.15
IUPAC Name(6-methyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)hydrazine
SMILESCC1CCCc2cc(NN)ccc2C1
InChIInChI=1S/C12H18N2/c1-9-3-2-4-10-8-12(14-13)6-5-11(10)7-9/h5-6,8-9,14H,2-4,7,13H2,1H3
InChIKeyFXBSTODFWRPLJT-UHFFFAOYSA-N
XLogP2.49
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.29
LogP ≤ 52.49
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

ethane;(6-methyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)hydrazine
CID 144877462
N,7-dimethyl-5,6,7,8-tetrahydronaphthalen-2-amine
CID 143968743
6-N-methyl-1,2,3,4-tetrahydronaphthalene-1,6-diamine
CID 83816639
N-(2,6-dimethylcyclohexyl)-2,3-dihydro-1H-inden-5-amine
CID 43096766
(2S)-2-methyl-6-[(4-methylcyclohexyl)methyl]-1,2,3,4-tetrahydronaphthalene
CID 143761484
8-methyl-6,7,8,9,10,11-hexahydro-5H-benzo[9]annulene
CID 123348757
3-fluoro-6-methyl-2-(3-methylidenecyclopentyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulene
CID 154930682
2,3-dihydro-1H-indene;2-methyl-2,3-dihydro-1H-indene
CID 159163740
N-cyclohexyl-5,6,7,8,9,10,11,12-octahydrobenzo[10]annulen-3-amine
CID 137448864
(8R)-8-methyl-5,6,7,8-tetrahydronaphthalen-2-amine
CID 57293578
(2-methyl-1,3-dihydroisoindol-5-yl)hydrazine
CID 55281459
1-N-(5,6,7,8-tetrahydronaphthalen-2-yl)cyclopentane-1,2-diamine
CID 115117098

Frequently Asked Questions

What is the IUPAC name of (6-methyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)hydrazine?
The IUPAC name of (6-methyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)hydrazine (CID 144877463) is (6-methyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)hydrazine.
What is the SMILES notation for (6-methyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)hydrazine?
The canonical SMILES for (6-methyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)hydrazine is CC1CCCc2cc(NN)ccc2C1.
What is the InChIKey of (6-methyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)hydrazine?
The InChIKey is FXBSTODFWRPLJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2/c1-9-3-2-4-10-8-12(14-13)6-5-11(10)7-9/h5-6,8-9,14H,2-4,7,13H2,1H3.
What are the key properties of (6-methyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)hydrazine?
(6-methyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)hydrazine has a molecular weight of 190.29 g/mol, XLogP of 2.49, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)hydrazine is sourced from PubChem (CID 144877463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).