(7,7,7-trifluoro-2-methyl-2-pyrrolidin-1-ylheptan-3-yl)hydrazine

C12H24F3N3 — CID 105239567

IUPAC(7,7,7-trifluoro-2-methyl-2-pyrrolidin-1-ylheptan-3-yl)hydrazine
SMILESCC(C)(C(CCCC(F)(F)F)NN)N1CCCC1
InChIInChI=1S/C12H24F3N3/c1-11(2,18-8-3-4-9-18)10(17-16)6-5-7-12(13,14)15/h10,17H,3-9,16H2,1-2H3
InChIKeyNOAVQVVHMCODJZ-UHFFFAOYSA-N
MW267.34 g/mol
LogP2.43
Rot. Bonds6

About (7,7,7-trifluoro-2-methyl-2-pyrrolidin-1-ylheptan-3-yl)hydrazine

(7,7,7-trifluoro-2-methyl-2-pyrrolidin-1-ylheptan-3-yl)hydrazine (PubChem CID 105239567) has the molecular formula C12H24F3N3 and a molecular weight of 267.34 g/mol. Its IUPAC name is (7,7,7-trifluoro-2-methyl-2-pyrrolidin-1-ylheptan-3-yl)hydrazine.

Molecular Properties

Compound Name(7,7,7-trifluoro-2-methyl-2-pyrrolidin-1-ylheptan-3-yl)hydrazine
PubChem CID105239567
Molecular FormulaC12H24F3N3
Molecular Weight267.34 g/mol
Exact Mass267.19
IUPAC Name(7,7,7-trifluoro-2-methyl-2-pyrrolidin-1-ylheptan-3-yl)hydrazine
SMILESCC(C)(C(CCCC(F)(F)F)NN)N1CCCC1
InChIInChI=1S/C12H24F3N3/c1-11(2,18-8-3-4-9-18)10(17-16)6-5-7-12(13,14)15/h10,17H,3-9,16H2,1-2H3
InChIKeyNOAVQVVHMCODJZ-UHFFFAOYSA-N
XLogP2.43
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.34
LogP ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (7,7,7-trifluoro-2-methyl-2-pyrrolidin-1-ylheptan-3-yl)hydrazine?
The IUPAC name of (7,7,7-trifluoro-2-methyl-2-pyrrolidin-1-ylheptan-3-yl)hydrazine (CID 105239567) is (7,7,7-trifluoro-2-methyl-2-pyrrolidin-1-ylheptan-3-yl)hydrazine.
What is the SMILES notation for (7,7,7-trifluoro-2-methyl-2-pyrrolidin-1-ylheptan-3-yl)hydrazine?
The canonical SMILES for (7,7,7-trifluoro-2-methyl-2-pyrrolidin-1-ylheptan-3-yl)hydrazine is CC(C)(C(CCCC(F)(F)F)NN)N1CCCC1.
What is the InChIKey of (7,7,7-trifluoro-2-methyl-2-pyrrolidin-1-ylheptan-3-yl)hydrazine?
The InChIKey is NOAVQVVHMCODJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24F3N3/c1-11(2,18-8-3-4-9-18)10(17-16)6-5-7-12(13,14)15/h10,17H,3-9,16H2,1-2H3.
What are the key properties of (7,7,7-trifluoro-2-methyl-2-pyrrolidin-1-ylheptan-3-yl)hydrazine?
(7,7,7-trifluoro-2-methyl-2-pyrrolidin-1-ylheptan-3-yl)hydrazine has a molecular weight of 267.34 g/mol, XLogP of 2.43, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (7,7,7-trifluoro-2-methyl-2-pyrrolidin-1-ylheptan-3-yl)hydrazine is sourced from PubChem (CID 105239567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).