[2-bicyclo[2.2.1]heptanyl(naphthalen-1-yl)methyl]hydrazine

C18H22N2 — CID 105266833

IUPAC[2-bicyclo[2.2.1]heptanyl(naphthalen-1-yl)methyl]hydrazine
SMILESNNC(c1cccc2ccccc12)C1CC2CCC1C2
InChIInChI=1S/C18H22N2/c19-20-18(17-11-12-8-9-14(17)10-12)16-7-3-5-13-4-1-2-6-15(13)16/h1-7,12,14,17-18,20H,8-11,19H2
InChIKeyUNMZMQFGQWEKTJ-UHFFFAOYSA-N
MW266.39 g/mol
LogP3.78
Rot. Bonds3

About [2-bicyclo[2.2.1]heptanyl(naphthalen-1-yl)methyl]hydrazine

[2-bicyclo[2.2.1]heptanyl(naphthalen-1-yl)methyl]hydrazine (PubChem CID 105266833) has the molecular formula C18H22N2 and a molecular weight of 266.39 g/mol. Its IUPAC name is [2-bicyclo[2.2.1]heptanyl(naphthalen-1-yl)methyl]hydrazine.

Molecular Properties

Compound Name[2-bicyclo[2.2.1]heptanyl(naphthalen-1-yl)methyl]hydrazine
PubChem CID105266833
Molecular FormulaC18H22N2
Molecular Weight266.39 g/mol
Exact Mass266.18
IUPAC Name[2-bicyclo[2.2.1]heptanyl(naphthalen-1-yl)methyl]hydrazine
SMILESNNC(c1cccc2ccccc12)C1CC2CCC1C2
InChIInChI=1S/C18H22N2/c19-20-18(17-11-12-8-9-14(17)10-12)16-7-3-5-13-4-1-2-6-15(13)16/h1-7,12,14,17-18,20H,8-11,19H2
InChIKeyUNMZMQFGQWEKTJ-UHFFFAOYSA-N
XLogP3.78
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.39
LogP ≤ 53.78
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

[2-bicyclo[2.2.1]heptanyl-(2-propoxyphenyl)methyl]hydrazine
CID 105266649
[6-bicyclo[3.1.0]hexanyl(naphthalen-1-yl)methyl]hydrazine
CID 105301264
1-(2-bicyclo[2.2.1]heptanyl)-2-naphthalen-1-ylethanamine
CID 63528750
[2-bicyclo[2.2.1]heptanyl-(2,6-dimethoxyphenyl)methyl]hydrazine
CID 105266791
[2-bicyclo[2.2.1]heptanyl-(7-methyl-1-benzofuran-2-yl)methyl]hydrazine
CID 105266605
1-(2-bicyclo[2.2.1]heptanyl)-N-(naphthalen-1-ylmethyl)ethanamine
CID 43081550
[1-(2-bicyclo[2.2.1]heptanyl)-2-phenylethyl]hydrazine
CID 105266574
[1,4-dioxan-2-yl(naphthalen-1-yl)methyl]hydrazine
CID 105301200
N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]naphthalene-1-carboxamide
CID 2933783
[2-bicyclo[2.2.1]heptanyl-(5-methylthiophen-2-yl)methyl]hydrazine
CID 105266667
(2-cyclopropyl-1-naphthalen-1-ylethyl)hydrazine
CID 105213175
1-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-3-naphthalen-1-ylurea
CID 18285320

Frequently Asked Questions

What is the IUPAC name of [2-bicyclo[2.2.1]heptanyl(naphthalen-1-yl)methyl]hydrazine?
The IUPAC name of [2-bicyclo[2.2.1]heptanyl(naphthalen-1-yl)methyl]hydrazine (CID 105266833) is [2-bicyclo[2.2.1]heptanyl(naphthalen-1-yl)methyl]hydrazine.
What is the SMILES notation for [2-bicyclo[2.2.1]heptanyl(naphthalen-1-yl)methyl]hydrazine?
The canonical SMILES for [2-bicyclo[2.2.1]heptanyl(naphthalen-1-yl)methyl]hydrazine is NNC(c1cccc2ccccc12)C1CC2CCC1C2.
What is the InChIKey of [2-bicyclo[2.2.1]heptanyl(naphthalen-1-yl)methyl]hydrazine?
The InChIKey is UNMZMQFGQWEKTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2/c19-20-18(17-11-12-8-9-14(17)10-12)16-7-3-5-13-4-1-2-6-15(13)16/h1-7,12,14,17-18,20H,8-11,19H2.
What are the key properties of [2-bicyclo[2.2.1]heptanyl(naphthalen-1-yl)methyl]hydrazine?
[2-bicyclo[2.2.1]heptanyl(naphthalen-1-yl)methyl]hydrazine has a molecular weight of 266.39 g/mol, XLogP of 3.78, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-bicyclo[2.2.1]heptanyl(naphthalen-1-yl)methyl]hydrazine is sourced from PubChem (CID 105266833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).