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

C14H24N2 — CID 144877462

IUPACethane;(6-methyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)hydrazine
SMILESCC.CC1CCCc2cc(NN)ccc2C1
InChIInChI=1S/C12H18N2.C2H6/c1-9-3-2-4-10-8-12(14-13)6-5-11(10)7-9;1-2/h5-6,8-9,14H,2-4,7,13H2,1H3;1-2H3
InChIKeyVEJKTIAGSBWSIV-UHFFFAOYSA-N
MW220.36 g/mol
LogP3.51
Rot. Bonds1

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

ethane;(6-methyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)hydrazine (PubChem CID 144877462) has the molecular formula C14H24N2 and a molecular weight of 220.36 g/mol. Its IUPAC name is ethane;(6-methyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)hydrazine.

Molecular Properties

Compound Nameethane;(6-methyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)hydrazine
PubChem CID144877462
Molecular FormulaC14H24N2
Molecular Weight220.36 g/mol
Exact Mass220.19
IUPAC Nameethane;(6-methyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)hydrazine
SMILESCC.CC1CCCc2cc(NN)ccc2C1
InChIInChI=1S/C12H18N2.C2H6/c1-9-3-2-4-10-8-12(14-13)6-5-11(10)7-9;1-2/h5-6,8-9,14H,2-4,7,13H2,1H3;1-2H3
InChIKeyVEJKTIAGSBWSIV-UHFFFAOYSA-N
XLogP3.51
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.36
LogP ≤ 53.51
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

(6-methyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)hydrazine
CID 144877463
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
N-(bromomethyl)-5,6,7,8-tetrahydronaphthalen-2-amine
CID 115261521
(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
2,7-dimethyl-1,2,3,4-tetrahydronaphthalene;ethane
CID 145046662
N-tert-butyl-2,3-dihydro-1H-inden-5-amine;ethane
CID 167619505
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
ethane;(2S)-7-fluoro-2-methyl-1,2,3,4-tetrahydronaphthalene
CID 172615392

Frequently Asked Questions

What is the IUPAC name of ethane;(6-methyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)hydrazine?
The IUPAC name of ethane;(6-methyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)hydrazine (CID 144877462) is ethane;(6-methyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)hydrazine.
What is the SMILES notation for ethane;(6-methyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)hydrazine?
The canonical SMILES for ethane;(6-methyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)hydrazine is CC.CC1CCCc2cc(NN)ccc2C1.
What is the InChIKey of ethane;(6-methyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)hydrazine?
The InChIKey is VEJKTIAGSBWSIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2.C2H6/c1-9-3-2-4-10-8-12(14-13)6-5-11(10)7-9;1-2/h5-6,8-9,14H,2-4,7,13H2,1H3;1-2H3.
What are the key properties of ethane;(6-methyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)hydrazine?
ethane;(6-methyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)hydrazine has a molecular weight of 220.36 g/mol, XLogP of 3.51, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;(6-methyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)hydrazine is sourced from PubChem (CID 144877462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).