7,7,7-trifluoro-3-hydrazinyl-N,N,2-trimethylheptan-2-amine

C10H22F3N3 — CID 105238929

IUPAC7,7,7-trifluoro-3-hydrazinyl-N,N,2-trimethylheptan-2-amine
SMILESCN(C)C(C)(C)C(CCCC(F)(F)F)NN
InChIInChI=1S/C10H22F3N3/c1-9(2,16(3)4)8(15-14)6-5-7-10(11,12)13/h8,15H,5-7,14H2,1-4H3
InChIKeyAKZVQIHNUYOUJC-UHFFFAOYSA-N
MW241.30 g/mol
LogP1.89
Rot. Bonds6

About 7,7,7-trifluoro-3-hydrazinyl-N,N,2-trimethylheptan-2-amine

7,7,7-trifluoro-3-hydrazinyl-N,N,2-trimethylheptan-2-amine (PubChem CID 105238929) has the molecular formula C10H22F3N3 and a molecular weight of 241.30 g/mol. Its IUPAC name is 7,7,7-trifluoro-3-hydrazinyl-N,N,2-trimethylheptan-2-amine.

Molecular Properties

Compound Name7,7,7-trifluoro-3-hydrazinyl-N,N,2-trimethylheptan-2-amine
PubChem CID105238929
Molecular FormulaC10H22F3N3
Molecular Weight241.30 g/mol
Exact Mass241.18
IUPAC Name7,7,7-trifluoro-3-hydrazinyl-N,N,2-trimethylheptan-2-amine
SMILESCN(C)C(C)(C)C(CCCC(F)(F)F)NN
InChIInChI=1S/C10H22F3N3/c1-9(2,16(3)4)8(15-14)6-5-7-10(11,12)13/h8,15H,5-7,14H2,1-4H3
InChIKeyAKZVQIHNUYOUJC-UHFFFAOYSA-N
XLogP1.89
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.30
LogP ≤ 51.89
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-3-hydrazinyl-N,N,2-trimethylheptan-2-amine?
The IUPAC name of 7,7,7-trifluoro-3-hydrazinyl-N,N,2-trimethylheptan-2-amine (CID 105238929) is 7,7,7-trifluoro-3-hydrazinyl-N,N,2-trimethylheptan-2-amine.
What is the SMILES notation for 7,7,7-trifluoro-3-hydrazinyl-N,N,2-trimethylheptan-2-amine?
The canonical SMILES for 7,7,7-trifluoro-3-hydrazinyl-N,N,2-trimethylheptan-2-amine is CN(C)C(C)(C)C(CCCC(F)(F)F)NN.
What is the InChIKey of 7,7,7-trifluoro-3-hydrazinyl-N,N,2-trimethylheptan-2-amine?
The InChIKey is AKZVQIHNUYOUJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22F3N3/c1-9(2,16(3)4)8(15-14)6-5-7-10(11,12)13/h8,15H,5-7,14H2,1-4H3.
What are the key properties of 7,7,7-trifluoro-3-hydrazinyl-N,N,2-trimethylheptan-2-amine?
7,7,7-trifluoro-3-hydrazinyl-N,N,2-trimethylheptan-2-amine has a molecular weight of 241.30 g/mol, XLogP of 1.89, 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-3-hydrazinyl-N,N,2-trimethylheptan-2-amine is sourced from PubChem (CID 105238929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).