1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)hexylhydrazine

C16H32N2 — CID 105294571

IUPAC1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)hexylhydrazine
SMILESCCCCCC(NN)C1CCC2CCCCC2C1
InChIInChI=1S/C16H32N2/c1-2-3-4-9-16(18-17)15-11-10-13-7-5-6-8-14(13)12-15/h13-16,18H,2-12,17H2,1H3
InChIKeyYGQQVDQJUGJWRX-UHFFFAOYSA-N
MW252.45 g/mol
LogP4.01
Rot. Bonds6

About 1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)hexylhydrazine

1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)hexylhydrazine (PubChem CID 105294571) has the molecular formula C16H32N2 and a molecular weight of 252.45 g/mol. Its IUPAC name is 1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)hexylhydrazine.

Molecular Properties

Compound Name1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)hexylhydrazine
PubChem CID105294571
Molecular FormulaC16H32N2
Molecular Weight252.45 g/mol
Exact Mass252.26
IUPAC Name1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)hexylhydrazine
SMILESCCCCCC(NN)C1CCC2CCCCC2C1
InChIInChI=1S/C16H32N2/c1-2-3-4-9-16(18-17)15-11-10-13-7-5-6-8-14(13)12-15/h13-16,18H,2-12,17H2,1H3
InChIKeyYGQQVDQJUGJWRX-UHFFFAOYSA-N
XLogP4.01
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.45
LogP ≤ 54.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)hexylhydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-3-ethylheptyl]hydrazine
CID 105288269
1-cyclohexylhexylhydrazine
CID 105201926
1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)hex-5-enylhydrazine
CID 105311234
1-cycloheptyldodecylhydrazine
CID 105330602
1-cyclopropylpentylhydrazine
CID 105202332
1-(4-methylcyclohexyl)octylhydrazine
CID 105210539
[1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-2-cyclopropylethyl]hydrazine
CID 105311017
1-(3-bicyclo[3.1.0]hexanyl)pentylhydrazine
CID 105293745
1-(4-ethylcyclohexyl)nonylhydrazine
CID 105231419
1-cyclopentyl-3-(4-heptan-2-ylcyclohexyl)cyclohexane
CID 163605877
1-(7-bicyclo[4.1.0]heptanyl)octylhydrazine
CID 105293611
1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)nonylhydrazine
CID 105265747

Frequently Asked Questions

What is the IUPAC name of 1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)hexylhydrazine?
The IUPAC name of 1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)hexylhydrazine (CID 105294571) is 1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)hexylhydrazine.
What is the SMILES notation for 1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)hexylhydrazine?
The canonical SMILES for 1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)hexylhydrazine is CCCCCC(NN)C1CCC2CCCCC2C1.
What is the InChIKey of 1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)hexylhydrazine?
The InChIKey is YGQQVDQJUGJWRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2/c1-2-3-4-9-16(18-17)15-11-10-13-7-5-6-8-14(13)12-15/h13-16,18H,2-12,17H2,1H3.
What are the key properties of 1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)hexylhydrazine?
1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)hexylhydrazine has a molecular weight of 252.45 g/mol, XLogP of 4.01, 6 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)hexylhydrazine is sourced from PubChem (CID 105294571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).