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

C13H24N2 — CID 105317965

IUPAC1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)prop-2-enylhydrazine
SMILESC=CC(NN)C1CCC2CCCCC2C1
InChIInChI=1S/C13H24N2/c1-2-13(15-14)12-8-7-10-5-3-4-6-11(10)9-12/h2,10-13,15H,1,3-9,14H2
InChIKeyKBYKMZBKOZVBDO-UHFFFAOYSA-N
MW208.35 g/mol
LogP2.61
Rot. Bonds3

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

1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)prop-2-enylhydrazine (PubChem CID 105317965) has the molecular formula C13H24N2 and a molecular weight of 208.35 g/mol. Its IUPAC name is 1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)prop-2-enylhydrazine.

Molecular Properties

Compound Name1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)prop-2-enylhydrazine
PubChem CID105317965
Molecular FormulaC13H24N2
Molecular Weight208.35 g/mol
Exact Mass208.19
IUPAC Name1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)prop-2-enylhydrazine
SMILESC=CC(NN)C1CCC2CCCCC2C1
InChIInChI=1S/C13H24N2/c1-2-13(15-14)12-8-7-10-5-3-4-6-11(10)9-12/h2,10-13,15H,1,3-9,14H2
InChIKeyKBYKMZBKOZVBDO-UHFFFAOYSA-N
XLogP2.61
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.35
LogP ≤ 52.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-cyclooctylprop-2-enylhydrazine
CID 105255011
[1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl(cyclopentyl)methyl]hydrazine
CID 105282389
1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)ethylhydrazine
CID 105282551
[1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-2-cyclopropylethyl]hydrazine
CID 105311017
1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)hex-5-enylhydrazine
CID 105311234
(2R,4aS,8aR)-2-propan-2-yl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
CID 129374932
1-(thiolan-3-yl)prop-2-enylhydrazine
CID 105318136
1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)hexylhydrazine
CID 105294571
1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-1-cyclopropyl-N-methylmethanamine
CID 104994252
1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-3-methylbut-2-en-1-amine
CID 105004863
1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl(cyclopentyl)methanol
CID 115840546
2-(dimethoxymethyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
CID 154554041

Frequently Asked Questions

What is the IUPAC name of 1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)prop-2-enylhydrazine?
The IUPAC name of 1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)prop-2-enylhydrazine (CID 105317965) is 1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)prop-2-enylhydrazine.
What is the SMILES notation for 1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)prop-2-enylhydrazine?
The canonical SMILES for 1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)prop-2-enylhydrazine is C=CC(NN)C1CCC2CCCCC2C1.
What is the InChIKey of 1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)prop-2-enylhydrazine?
The InChIKey is KBYKMZBKOZVBDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2/c1-2-13(15-14)12-8-7-10-5-3-4-6-11(10)9-12/h2,10-13,15H,1,3-9,14H2.
What are the key properties of 1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)prop-2-enylhydrazine?
1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)prop-2-enylhydrazine has a molecular weight of 208.35 g/mol, XLogP of 2.61, 3 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)prop-2-enylhydrazine is sourced from PubChem (CID 105317965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).