1,1-dimethyl-2-propyl-2-(trifluoromethyl)hydrazine;hydrochloride

C6H14ClF3N2 — CID 175181582

IUPAC1,1-dimethyl-2-propyl-2-(trifluoromethyl)hydrazine;hydrochloride
SMILESCCCN(N(C)C)C(F)(F)F.Cl
InChIInChI=1S/C6H13F3N2.ClH/c1-4-5-11(10(2)3)6(7,8)9;/h4-5H2,1-3H3;1H
InChIKeyPKNJLTLCUIXNME-UHFFFAOYSA-N
MW206.64 g/mol
LogP2.12
Rot. Bonds3

About 1,1-dimethyl-2-propyl-2-(trifluoromethyl)hydrazine;hydrochloride

1,1-dimethyl-2-propyl-2-(trifluoromethyl)hydrazine;hydrochloride (PubChem CID 175181582) has the molecular formula C6H14ClF3N2 and a molecular weight of 206.64 g/mol. Its IUPAC name is 1,1-dimethyl-2-propyl-2-(trifluoromethyl)hydrazine;hydrochloride.

Molecular Properties

Compound Name1,1-dimethyl-2-propyl-2-(trifluoromethyl)hydrazine;hydrochloride
PubChem CID175181582
Molecular FormulaC6H14ClF3N2
Molecular Weight206.64 g/mol
Exact Mass206.08
IUPAC Name1,1-dimethyl-2-propyl-2-(trifluoromethyl)hydrazine;hydrochloride
SMILESCCCN(N(C)C)C(F)(F)F.Cl
InChIInChI=1S/C6H13F3N2.ClH/c1-4-5-11(10(2)3)6(7,8)9;/h4-5H2,1-3H3;1H
InChIKeyPKNJLTLCUIXNME-UHFFFAOYSA-N
XLogP2.12
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.64
LogP ≤ 52.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1,1-dimethyl-2-propyl-2-(trifluoromethyl)hydrazine;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N,N-dipropylpropan-1-amine;pentahydrochloride
CID 172789957
N-ethyl-N',N'-dimethylethane-1,2-diamine;1,1,1-trifluoroethane
CID 143427394
2,2-difluoro-N'-methyl-N'-propylpropane-1,3-diamine
CID 165462267
1,1,1-trifluoro-N-methyl-N-propylpentan-2-amine
CID 150612178
N,N'-dimethyl-N'-[2-[methyl(propyl)amino]ethyl]-N-propylethane-1,2-diamine
CID 162082787
2-chloro-2,2-difluoro-N-methyl-N-propylacetamide
CID 131223041
N-methyl-N-propylmethanesulfinamide
CID 123481473
N-ethynyl-N-methylpropan-1-amine
CID 123267453
2-[methyl(propyl)amino]acetic acid;hydrochloride
CID 50988218
2,2,3,3,4,4,4-heptafluoro-N-methyl-N-propylbutanamide
CID 169289327
N'-methyl-N'-propyl-2-(trifluoromethyl)propane-1,3-diamine
CID 103366119
N-(2-bromoethyl)-N-[2-(trifluoromethylsulfanyl)ethyl]propan-1-amine
CID 116618150

Frequently Asked Questions

What is the IUPAC name of 1,1-dimethyl-2-propyl-2-(trifluoromethyl)hydrazine;hydrochloride?
The IUPAC name of 1,1-dimethyl-2-propyl-2-(trifluoromethyl)hydrazine;hydrochloride (CID 175181582) is 1,1-dimethyl-2-propyl-2-(trifluoromethyl)hydrazine;hydrochloride.
What is the SMILES notation for 1,1-dimethyl-2-propyl-2-(trifluoromethyl)hydrazine;hydrochloride?
The canonical SMILES for 1,1-dimethyl-2-propyl-2-(trifluoromethyl)hydrazine;hydrochloride is CCCN(N(C)C)C(F)(F)F.Cl.
What is the InChIKey of 1,1-dimethyl-2-propyl-2-(trifluoromethyl)hydrazine;hydrochloride?
The InChIKey is PKNJLTLCUIXNME-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13F3N2.ClH/c1-4-5-11(10(2)3)6(7,8)9;/h4-5H2,1-3H3;1H.
What are the key properties of 1,1-dimethyl-2-propyl-2-(trifluoromethyl)hydrazine;hydrochloride?
1,1-dimethyl-2-propyl-2-(trifluoromethyl)hydrazine;hydrochloride has a molecular weight of 206.64 g/mol, XLogP of 2.12, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dimethyl-2-propyl-2-(trifluoromethyl)hydrazine;hydrochloride is sourced from PubChem (CID 175181582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).