[cyclopropyl-[3-(trifluoromethyl)phenyl]methyl]hydrazine

C11H13F3N2 — CID 105193820

IUPAC[cyclopropyl-[3-(trifluoromethyl)phenyl]methyl]hydrazine
SMILESNNC(c1cccc(C(F)(F)F)c1)C1CC1
InChIInChI=1S/C11H13F3N2/c12-11(13,14)9-3-1-2-8(6-9)10(16-15)7-4-5-7/h1-3,6-7,10,16H,4-5,15H2
InChIKeyDBPBRBPMHCYQPC-UHFFFAOYSA-N
MW230.23 g/mol
LogP2.62
Rot. Bonds3

About [cyclopropyl-[3-(trifluoromethyl)phenyl]methyl]hydrazine

[cyclopropyl-[3-(trifluoromethyl)phenyl]methyl]hydrazine (PubChem CID 105193820) has the molecular formula C11H13F3N2 and a molecular weight of 230.23 g/mol. Its IUPAC name is [cyclopropyl-[3-(trifluoromethyl)phenyl]methyl]hydrazine.

Molecular Properties

Compound Name[cyclopropyl-[3-(trifluoromethyl)phenyl]methyl]hydrazine
PubChem CID105193820
Molecular FormulaC11H13F3N2
Molecular Weight230.23 g/mol
Exact Mass230.10
IUPAC Name[cyclopropyl-[3-(trifluoromethyl)phenyl]methyl]hydrazine
SMILESNNC(c1cccc(C(F)(F)F)c1)C1CC1
InChIInChI=1S/C11H13F3N2/c12-11(13,14)9-3-1-2-8(6-9)10(16-15)7-4-5-7/h1-3,6-7,10,16H,4-5,15H2
InChIKeyDBPBRBPMHCYQPC-UHFFFAOYSA-N
XLogP2.62
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.23
LogP ≤ 52.62
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

[cyclobutyl-[3-(trifluoromethyl)phenyl]methyl]hydrazine
CID 105193958
1-cycloheptyl-N-methyl-1-[3-(trifluoromethyl)phenyl]methanamine
CID 65399168
(S)-cyclopropyl-[3-(trifluoromethyl)phenyl]methanamine;hydrochloride
CID 112756156
[1,4-diazabicyclo[2.2.2]octan-2-yl-[3-(trifluoromethyl)phenyl]methyl]hydrazine
CID 105250081
[cyclopropyl-[2-fluoro-5-(trifluoromethyl)phenyl]methyl]hydrazine
CID 105250205
[cyclopropyl(phenyl)methyl]hydrazine
CID 53403097
[(1,4-dimethylpiperazin-2-yl)-[3-(trifluoromethyl)phenyl]methyl]hydrazine
CID 105247407
[(5,6-dimethyl-1,4-dithian-2-yl)-[3-(trifluoromethyl)phenyl]methyl]hydrazine
CID 103347136
[2,2,2-trifluoro-1-[3-(trifluoromethyl)phenyl]ethyl]hydrazine
CID 53402398
2-amino-N-[cyclopropyl-[3-(trifluoromethyl)phenyl]methyl]-3-methoxypropanamide
CID 120993900
1-(2-chloroethyl)-3-[cyclopropyl-[3-(trifluoromethyl)phenyl]methyl]urea
CID 165344289
(R)-cyclobutyl-[3-(trifluoromethyl)phenyl]methanamine;hydrochloride
CID 171206809

Frequently Asked Questions

What is the IUPAC name of [cyclopropyl-[3-(trifluoromethyl)phenyl]methyl]hydrazine?
The IUPAC name of [cyclopropyl-[3-(trifluoromethyl)phenyl]methyl]hydrazine (CID 105193820) is [cyclopropyl-[3-(trifluoromethyl)phenyl]methyl]hydrazine.
What is the SMILES notation for [cyclopropyl-[3-(trifluoromethyl)phenyl]methyl]hydrazine?
The canonical SMILES for [cyclopropyl-[3-(trifluoromethyl)phenyl]methyl]hydrazine is NNC(c1cccc(C(F)(F)F)c1)C1CC1.
What is the InChIKey of [cyclopropyl-[3-(trifluoromethyl)phenyl]methyl]hydrazine?
The InChIKey is DBPBRBPMHCYQPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13F3N2/c12-11(13,14)9-3-1-2-8(6-9)10(16-15)7-4-5-7/h1-3,6-7,10,16H,4-5,15H2.
What are the key properties of [cyclopropyl-[3-(trifluoromethyl)phenyl]methyl]hydrazine?
[cyclopropyl-[3-(trifluoromethyl)phenyl]methyl]hydrazine has a molecular weight of 230.23 g/mol, XLogP of 2.62, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [cyclopropyl-[3-(trifluoromethyl)phenyl]methyl]hydrazine is sourced from PubChem (CID 105193820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).