1-(3-fluoropropyl)-1-(2-phenylethyl)hydrazine

C11H17FN2 — CID 89336502

IUPAC1-(3-fluoropropyl)-1-(2-phenylethyl)hydrazine
SMILESNN(CCCF)CCc1ccccc1
InChIInChI=1S/C11H17FN2/c12-8-4-9-14(13)10-7-11-5-2-1-3-6-11/h1-3,5-6H,4,7-10,13H2
InChIKeyDBHAYPQRGHGKLT-UHFFFAOYSA-N
MW196.27 g/mol
LogP1.76
Rot. Bonds6

About 1-(3-fluoropropyl)-1-(2-phenylethyl)hydrazine

1-(3-fluoropropyl)-1-(2-phenylethyl)hydrazine (PubChem CID 89336502) has the molecular formula C11H17FN2 and a molecular weight of 196.27 g/mol. Its IUPAC name is 1-(3-fluoropropyl)-1-(2-phenylethyl)hydrazine.

Molecular Properties

Compound Name1-(3-fluoropropyl)-1-(2-phenylethyl)hydrazine
PubChem CID89336502
Molecular FormulaC11H17FN2
Molecular Weight196.27 g/mol
Exact Mass196.14
IUPAC Name1-(3-fluoropropyl)-1-(2-phenylethyl)hydrazine
SMILESNN(CCCF)CCc1ccccc1
InChIInChI=1S/C11H17FN2/c12-8-4-9-14(13)10-7-11-5-2-1-3-6-11/h1-3,5-6H,4,7-10,13H2
InChIKeyDBHAYPQRGHGKLT-UHFFFAOYSA-N
XLogP1.76
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.27
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1-(3-fluoropropyl)-1-(2-phenylethyl)hydrazine 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-diamino-2-phenylethanamine
CID 18409381
N'-benzyl-N'-(3-fluoropropyl)propane-1,3-diamine
CID 107367851
1-methyl-1-(2-phenylethyl)hydrazine;hydrochloride
CID 46929951
2-fluoroethylbenzene;hydrate
CID 174885583
azane;2-phenylethanamine
CID 23506485
benzene;3-phenylpropan-1-amine
CID 174865683
N,N-dimethyl-2-phenylethanamine;hydrazine
CID 159470324
2-(3-fluoropropoxy)ethylbenzene
CID 177433926
4-phenylbutylbenzene
CID 141301927
benzene;2-phenylethylbenzene
CID 18982764
difluoromethane;phenylmethanamine
CID 156875485
2-N,2-dimethyl-2-N-(2-phenylethyl)propane-1,2-diamine
CID 28759347

Frequently Asked Questions

What is the IUPAC name of 1-(3-fluoropropyl)-1-(2-phenylethyl)hydrazine?
The IUPAC name of 1-(3-fluoropropyl)-1-(2-phenylethyl)hydrazine (CID 89336502) is 1-(3-fluoropropyl)-1-(2-phenylethyl)hydrazine.
What is the SMILES notation for 1-(3-fluoropropyl)-1-(2-phenylethyl)hydrazine?
The canonical SMILES for 1-(3-fluoropropyl)-1-(2-phenylethyl)hydrazine is NN(CCCF)CCc1ccccc1.
What is the InChIKey of 1-(3-fluoropropyl)-1-(2-phenylethyl)hydrazine?
The InChIKey is DBHAYPQRGHGKLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17FN2/c12-8-4-9-14(13)10-7-11-5-2-1-3-6-11/h1-3,5-6H,4,7-10,13H2.
What are the key properties of 1-(3-fluoropropyl)-1-(2-phenylethyl)hydrazine?
1-(3-fluoropropyl)-1-(2-phenylethyl)hydrazine has a molecular weight of 196.27 g/mol, XLogP of 1.76, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-fluoropropyl)-1-(2-phenylethyl)hydrazine is sourced from PubChem (CID 89336502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).