1-(9H-fluoren-1-ylmethoxy)-1,2,2-trimethylhydrazine

C17H20N2O — CID 163981163

IUPAC1-(9H-fluoren-1-ylmethoxy)-1,2,2-trimethylhydrazine
SMILESCN(C)N(C)OCc1cccc2c1Cc1ccccc1-2
InChIInChI=1S/C17H20N2O/c1-18(2)19(3)20-12-14-8-6-10-16-15-9-5-4-7-13(15)11-17(14)16/h4-10H,11-12H2,1-3H3
InChIKeySYMIURXBWAZQNG-UHFFFAOYSA-N
MW268.36 g/mol
LogP3.10
Rot. Bonds4

About 1-(9H-fluoren-1-ylmethoxy)-1,2,2-trimethylhydrazine

1-(9H-fluoren-1-ylmethoxy)-1,2,2-trimethylhydrazine (PubChem CID 163981163) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is 1-(9H-fluoren-1-ylmethoxy)-1,2,2-trimethylhydrazine.

Molecular Properties

Compound Name1-(9H-fluoren-1-ylmethoxy)-1,2,2-trimethylhydrazine
PubChem CID163981163
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC Name1-(9H-fluoren-1-ylmethoxy)-1,2,2-trimethylhydrazine
SMILESCN(C)N(C)OCc1cccc2c1Cc1ccccc1-2
InChIInChI=1S/C17H20N2O/c1-18(2)19(3)20-12-14-8-6-10-16-15-9-5-4-7-13(15)11-17(14)16/h4-10H,11-12H2,1-3H3
InChIKeySYMIURXBWAZQNG-UHFFFAOYSA-N
XLogP3.10
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 53.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-(propan-2-yloxymethyl)-9H-fluorene
CID 58283334
ethane;1-ethyl-9H-fluorene;propane
CID 167686584
9H-fluoren-1-ylmethyl nitrate
CID 174713486
1-(2-methylpropyl)-9H-fluorene
CID 87557268
9H-fluoren-1-ylmethyl 2-methylprop-2-enoate
CID 66742349
1-(9H-fluoren-1-yl)-9H-fluorene
CID 19077838
1-N,1-N,1-N',1-N'-tetraethyl-2-(9H-fluoren-1-yl)ethane-1,1-diamine;hydrochloride
CID 141106143
1,8-bis(methoxymethyl)-9H-fluorene
CID 176835432
2-(9H-fluoren-1-yl)acetamide
CID 22939017
bis(1-ethyl-9H-fluorene);pyridine
CID 158763322
9H-fluoren-1-ylmethyl 2-chlorohexanoate
CID 175075714
9H-fluoren-1-ylmethyl 2,5-dioxopyrrolidine-1-carboxylate
CID 70186299

Frequently Asked Questions

What is the IUPAC name of 1-(9H-fluoren-1-ylmethoxy)-1,2,2-trimethylhydrazine?
The IUPAC name of 1-(9H-fluoren-1-ylmethoxy)-1,2,2-trimethylhydrazine (CID 163981163) is 1-(9H-fluoren-1-ylmethoxy)-1,2,2-trimethylhydrazine.
What is the SMILES notation for 1-(9H-fluoren-1-ylmethoxy)-1,2,2-trimethylhydrazine?
The canonical SMILES for 1-(9H-fluoren-1-ylmethoxy)-1,2,2-trimethylhydrazine is CN(C)N(C)OCc1cccc2c1Cc1ccccc1-2.
What is the InChIKey of 1-(9H-fluoren-1-ylmethoxy)-1,2,2-trimethylhydrazine?
The InChIKey is SYMIURXBWAZQNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O/c1-18(2)19(3)20-12-14-8-6-10-16-15-9-5-4-7-13(15)11-17(14)16/h4-10H,11-12H2,1-3H3.
What are the key properties of 1-(9H-fluoren-1-ylmethoxy)-1,2,2-trimethylhydrazine?
1-(9H-fluoren-1-ylmethoxy)-1,2,2-trimethylhydrazine has a molecular weight of 268.36 g/mol, XLogP of 3.10, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(9H-fluoren-1-ylmethoxy)-1,2,2-trimethylhydrazine is sourced from PubChem (CID 163981163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).