[1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-3-ethylheptyl]hydrazine

C19H38N2 — CID 105288269

IUPAC[1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-3-ethylheptyl]hydrazine
SMILESCCCCC(CC)CC(NN)C1CCC2CCCCC2C1
InChIInChI=1S/C19H38N2/c1-3-5-8-15(4-2)13-19(21-20)18-12-11-16-9-6-7-10-17(16)14-18/h15-19,21H,3-14,20H2,1-2H3
InChIKeyBBANWGBMOJUQTR-UHFFFAOYSA-N
MW294.53 g/mol
LogP5.03
Rot. Bonds8

About [1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-3-ethylheptyl]hydrazine

[1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-3-ethylheptyl]hydrazine (PubChem CID 105288269) has the molecular formula C19H38N2 and a molecular weight of 294.53 g/mol. Its IUPAC name is [1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-3-ethylheptyl]hydrazine.

Molecular Properties

Compound Name[1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-3-ethylheptyl]hydrazine
PubChem CID105288269
Molecular FormulaC19H38N2
Molecular Weight294.53 g/mol
Exact Mass294.30
IUPAC Name[1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-3-ethylheptyl]hydrazine
SMILESCCCCC(CC)CC(NN)C1CCC2CCCCC2C1
InChIInChI=1S/C19H38N2/c1-3-5-8-15(4-2)13-19(21-20)18-12-11-16-9-6-7-10-17(16)14-18/h15-19,21H,3-14,20H2,1-2H3
InChIKeyBBANWGBMOJUQTR-UHFFFAOYSA-N
XLogP5.03
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500294.53
LogP ≤ 55.03
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

1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)hexylhydrazine
CID 105294571
[3-ethyl-1-(4-methylcyclohexyl)heptyl]hydrazine
CID 105210540
[3-ethyl-1-(oxan-3-yl)heptyl]hydrazine
CID 105229896
(1-cyclohexyl-4-ethyloctan-2-yl)hydrazine
CID 105288306
[1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-2-cyclopropylethyl]hydrazine
CID 105311017
1-cyclopentyl-4-ethyloctan-2-amine
CID 115806470
1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)hex-5-enylhydrazine
CID 105311234
1-cyclobutyl-N,3-diethylheptan-1-amine
CID 64987044
1-cyclopropyl-3-ethyl-N-propylheptan-1-amine
CID 63413488
3-ethyl-1-(4-ethylcyclohexyl)-N-methylheptan-1-amine
CID 65392509
1-cyclopropylpentylhydrazine
CID 105202332
1-(3-bicyclo[3.1.0]hexanyl)pentylhydrazine
CID 105293745

Frequently Asked Questions

What is the IUPAC name of [1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-3-ethylheptyl]hydrazine?
The IUPAC name of [1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-3-ethylheptyl]hydrazine (CID 105288269) is [1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-3-ethylheptyl]hydrazine.
What is the SMILES notation for [1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-3-ethylheptyl]hydrazine?
The canonical SMILES for [1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-3-ethylheptyl]hydrazine is CCCCC(CC)CC(NN)C1CCC2CCCCC2C1.
What is the InChIKey of [1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-3-ethylheptyl]hydrazine?
The InChIKey is BBANWGBMOJUQTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H38N2/c1-3-5-8-15(4-2)13-19(21-20)18-12-11-16-9-6-7-10-17(16)14-18/h15-19,21H,3-14,20H2,1-2H3.
What are the key properties of [1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-3-ethylheptyl]hydrazine?
[1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-3-ethylheptyl]hydrazine has a molecular weight of 294.53 g/mol, XLogP of 5.03, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-3-ethylheptyl]hydrazine is sourced from PubChem (CID 105288269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).