[6-bicyclo[3.1.0]hexanyl(naphthalen-1-yl)methyl]hydrazine

C17H20N2 — CID 105301264

IUPAC[6-bicyclo[3.1.0]hexanyl(naphthalen-1-yl)methyl]hydrazine
SMILESNNC(c1cccc2ccccc12)C1C2CCCC21
InChIInChI=1S/C17H20N2/c18-19-17(16-13-8-4-9-14(13)16)15-10-3-6-11-5-1-2-7-12(11)15/h1-3,5-7,10,13-14,16-17,19H,4,8-9,18H2
InChIKeyHZMUTPOBDLXFGU-UHFFFAOYSA-N
MW252.36 g/mol
LogP3.39
Rot. Bonds3

About [6-bicyclo[3.1.0]hexanyl(naphthalen-1-yl)methyl]hydrazine

[6-bicyclo[3.1.0]hexanyl(naphthalen-1-yl)methyl]hydrazine (PubChem CID 105301264) has the molecular formula C17H20N2 and a molecular weight of 252.36 g/mol. Its IUPAC name is [6-bicyclo[3.1.0]hexanyl(naphthalen-1-yl)methyl]hydrazine.

Molecular Properties

Compound Name[6-bicyclo[3.1.0]hexanyl(naphthalen-1-yl)methyl]hydrazine
PubChem CID105301264
Molecular FormulaC17H20N2
Molecular Weight252.36 g/mol
Exact Mass252.16
IUPAC Name[6-bicyclo[3.1.0]hexanyl(naphthalen-1-yl)methyl]hydrazine
SMILESNNC(c1cccc2ccccc12)C1C2CCCC21
InChIInChI=1S/C17H20N2/c18-19-17(16-13-8-4-9-14(13)16)15-10-3-6-11-5-1-2-7-12(11)15/h1-3,5-7,10,13-14,16-17,19H,4,8-9,18H2
InChIKeyHZMUTPOBDLXFGU-UHFFFAOYSA-N
XLogP3.39
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 53.39
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-bicyclo[3.1.0]hexanyl-(2,3-difluorophenyl)methyl]hydrazine
CID 105309382
[2-bicyclo[2.2.1]heptanyl(naphthalen-1-yl)methyl]hydrazine
CID 105266833
(2-cyclopropyl-1-naphthalen-1-ylethyl)hydrazine
CID 105213175
[1,4-dioxan-2-yl(naphthalen-1-yl)methyl]hydrazine
CID 105301200
(3-cyclohexyl-1-naphthalen-1-ylpropyl)hydrazine
CID 105301235
(R)-cyclobutyl(naphthalen-1-yl)methanamine;hydrochloride
CID 171212042
1-(7-bicyclo[4.1.0]heptanyl)-N-methyl-1-quinolin-5-ylmethanamine
CID 105020098
N-[cyclopentyl(naphthalen-1-yl)methyl]ethanamine
CID 55187374
2-cycloheptyl-1-naphthalen-1-ylethanamine
CID 114457695
1-(6-bicyclo[3.1.0]hexanyl)-1-(2-cyclobutylphenyl)-N-methylmethanamine
CID 105052166
1-[chloro-(2-methylcyclopentyl)methyl]naphthalene
CID 107182429
[7-bicyclo[4.1.0]heptanyl-(7-fluoro-1-benzofuran-2-yl)methyl]hydrazine
CID 105339280

Frequently Asked Questions

What is the IUPAC name of [6-bicyclo[3.1.0]hexanyl(naphthalen-1-yl)methyl]hydrazine?
The IUPAC name of [6-bicyclo[3.1.0]hexanyl(naphthalen-1-yl)methyl]hydrazine (CID 105301264) is [6-bicyclo[3.1.0]hexanyl(naphthalen-1-yl)methyl]hydrazine.
What is the SMILES notation for [6-bicyclo[3.1.0]hexanyl(naphthalen-1-yl)methyl]hydrazine?
The canonical SMILES for [6-bicyclo[3.1.0]hexanyl(naphthalen-1-yl)methyl]hydrazine is NNC(c1cccc2ccccc12)C1C2CCCC21.
What is the InChIKey of [6-bicyclo[3.1.0]hexanyl(naphthalen-1-yl)methyl]hydrazine?
The InChIKey is HZMUTPOBDLXFGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2/c18-19-17(16-13-8-4-9-14(13)16)15-10-3-6-11-5-1-2-7-12(11)15/h1-3,5-7,10,13-14,16-17,19H,4,8-9,18H2.
What are the key properties of [6-bicyclo[3.1.0]hexanyl(naphthalen-1-yl)methyl]hydrazine?
[6-bicyclo[3.1.0]hexanyl(naphthalen-1-yl)methyl]hydrazine has a molecular weight of 252.36 g/mol, XLogP of 3.39, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [6-bicyclo[3.1.0]hexanyl(naphthalen-1-yl)methyl]hydrazine is sourced from PubChem (CID 105301264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).