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

C15H28N2 — CID 105311017

IUPAC[1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-2-cyclopropylethyl]hydrazine
SMILESNNC(CC1CC1)C1CCC2CCCCC2C1
InChIInChI=1S/C15H28N2/c16-17-15(9-11-5-6-11)14-8-7-12-3-1-2-4-13(12)10-14/h11-15,17H,1-10,16H2
InChIKeyRMPDGKIDWCYJML-UHFFFAOYSA-N
MW236.40 g/mol
LogP3.22
Rot. Bonds4

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

[1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-2-cyclopropylethyl]hydrazine (PubChem CID 105311017) has the molecular formula C15H28N2 and a molecular weight of 236.40 g/mol. Its IUPAC name is [1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-2-cyclopropylethyl]hydrazine.

Molecular Properties

Compound Name[1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-2-cyclopropylethyl]hydrazine
PubChem CID105311017
Molecular FormulaC15H28N2
Molecular Weight236.40 g/mol
Exact Mass236.23
IUPAC Name[1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-2-cyclopropylethyl]hydrazine
SMILESNNC(CC1CC1)C1CCC2CCCCC2C1
InChIInChI=1S/C15H28N2/c16-17-15(9-11-5-6-11)14-8-7-12-3-1-2-4-13(12)10-14/h11-15,17H,1-10,16H2
InChIKeyRMPDGKIDWCYJML-UHFFFAOYSA-N
XLogP3.22
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.40
LogP ≤ 53.22
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-(3-bicyclo[3.1.0]hexanyl)-2-cyclohexylethyl]hydrazine
CID 105296155
(2-cycloheptyl-1-cyclopropylethyl)hydrazine
CID 105314505
(2-cyclohexyl-1-cyclopropylethyl)hydrazine
CID 105202415
1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)hex-5-enylhydrazine
CID 105311234
1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)hexylhydrazine
CID 105294571
[2-cyclohexyl-1-(3-methylcyclopentyl)ethyl]hydrazine
CID 105233136
[2-cyclobutyl-1-(3-ethylcyclopentyl)ethyl]hydrazine
CID 105233567
(1-cycloheptyl-2-cyclohexylethyl)hydrazine
CID 105231955
[2-cyclopentyl-1-(4-ethylcyclohexyl)ethyl]hydrazine
CID 105231394
[2-cyclopropyl-1-(3,4-dimethylcyclohexyl)ethyl]hydrazine
CID 105254136
(1-cyclobutyl-2-cycloheptylethyl)hydrazine
CID 105340070
[1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl(cyclopentyl)methyl]hydrazine
CID 105282389

Frequently Asked Questions

What is the IUPAC name of [1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-2-cyclopropylethyl]hydrazine?
The IUPAC name of [1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-2-cyclopropylethyl]hydrazine (CID 105311017) is [1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-2-cyclopropylethyl]hydrazine.
What is the SMILES notation for [1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-2-cyclopropylethyl]hydrazine?
The canonical SMILES for [1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-2-cyclopropylethyl]hydrazine is NNC(CC1CC1)C1CCC2CCCCC2C1.
What is the InChIKey of [1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-2-cyclopropylethyl]hydrazine?
The InChIKey is RMPDGKIDWCYJML-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2/c16-17-15(9-11-5-6-11)14-8-7-12-3-1-2-4-13(12)10-14/h11-15,17H,1-10,16H2.
What are the key properties of [1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-2-cyclopropylethyl]hydrazine?
[1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-2-cyclopropylethyl]hydrazine has a molecular weight of 236.40 g/mol, XLogP of 3.22, 4 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)-2-cyclopropylethyl]hydrazine is sourced from PubChem (CID 105311017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).