[1-(2-chloro-6-fluorophenyl)-4-methylheptan-2-yl]hydrazine

C14H22ClFN2 — CID 105215968

IUPAC[1-(2-chloro-6-fluorophenyl)-4-methylheptan-2-yl]hydrazine
SMILESCCCC(C)CC(Cc1c(F)cccc1Cl)NN
InChIInChI=1S/C14H22ClFN2/c1-3-5-10(2)8-11(18-17)9-12-13(15)6-4-7-14(12)16/h4,6-7,10-11,18H,3,5,8-9,17H2,1-2H3
InChIKeyKVNCNDKNGGLNDM-UHFFFAOYSA-N
MW272.79 g/mol
LogP3.68
Rot. Bonds7

About [1-(2-chloro-6-fluorophenyl)-4-methylheptan-2-yl]hydrazine

[1-(2-chloro-6-fluorophenyl)-4-methylheptan-2-yl]hydrazine (PubChem CID 105215968) has the molecular formula C14H22ClFN2 and a molecular weight of 272.79 g/mol. Its IUPAC name is [1-(2-chloro-6-fluorophenyl)-4-methylheptan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(2-chloro-6-fluorophenyl)-4-methylheptan-2-yl]hydrazine
PubChem CID105215968
Molecular FormulaC14H22ClFN2
Molecular Weight272.79 g/mol
Exact Mass272.15
IUPAC Name[1-(2-chloro-6-fluorophenyl)-4-methylheptan-2-yl]hydrazine
SMILESCCCC(C)CC(Cc1c(F)cccc1Cl)NN
InChIInChI=1S/C14H22ClFN2/c1-3-5-10(2)8-11(18-17)9-12-13(15)6-4-7-14(12)16/h4,6-7,10-11,18H,3,5,8-9,17H2,1-2H3
InChIKeyKVNCNDKNGGLNDM-UHFFFAOYSA-N
XLogP3.68
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.79
LogP ≤ 53.68
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'}

Analyze [1-(2-chloro-6-fluorophenyl)-4-methylheptan-2-yl]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

[1-(2,3-difluorophenyl)-4-methylheptan-2-yl]hydrazine
CID 105298128
1-(2-chloro-6-fluorophenyl)-4-methyl-N-propylhexan-2-amine
CID 63419898
[1-(2-chloro-6-fluorophenyl)-5-methoxyhexan-2-yl]hydrazine
CID 105289068
[1-(2-chloro-6-fluorophenyl)-3-methylsulfanylpropan-2-yl]hydrazine
CID 105213730
[1-(2,6-difluorophenyl)-4,6-dimethylheptan-2-yl]hydrazine
CID 114201921
1-(2-chloro-6-fluorophenyl)-5-methoxy-N,4-dimethylpentan-2-amine
CID 105106068
5-(2-chloro-6-fluorophenyl)-4-methylpentan-2-amine
CID 64721399
[1-(2-chloro-3-fluorophenyl)-3-(2-chloro-6-fluorophenyl)propan-2-yl]hydrazine
CID 105215908
1-(2-chloro-6-fluorophenyl)-N-ethyl-3-propylhexan-2-amine
CID 82987218
[1-(2-chloro-6-fluorophenyl)-3-ethylpentan-2-yl]hydrazine
CID 105215890
1-(2-chloro-6-fluorophenyl)-N-ethylheptan-2-amine
CID 63420252
[1-(2-chloro-6-fluorophenyl)-3-(1-propylimidazol-2-yl)propan-2-yl]hydrazine
CID 105216048

Frequently Asked Questions

What is the IUPAC name of [1-(2-chloro-6-fluorophenyl)-4-methylheptan-2-yl]hydrazine?
The IUPAC name of [1-(2-chloro-6-fluorophenyl)-4-methylheptan-2-yl]hydrazine (CID 105215968) is [1-(2-chloro-6-fluorophenyl)-4-methylheptan-2-yl]hydrazine.
What is the SMILES notation for [1-(2-chloro-6-fluorophenyl)-4-methylheptan-2-yl]hydrazine?
The canonical SMILES for [1-(2-chloro-6-fluorophenyl)-4-methylheptan-2-yl]hydrazine is CCCC(C)CC(Cc1c(F)cccc1Cl)NN.
What is the InChIKey of [1-(2-chloro-6-fluorophenyl)-4-methylheptan-2-yl]hydrazine?
The InChIKey is KVNCNDKNGGLNDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22ClFN2/c1-3-5-10(2)8-11(18-17)9-12-13(15)6-4-7-14(12)16/h4,6-7,10-11,18H,3,5,8-9,17H2,1-2H3.
What are the key properties of [1-(2-chloro-6-fluorophenyl)-4-methylheptan-2-yl]hydrazine?
[1-(2-chloro-6-fluorophenyl)-4-methylheptan-2-yl]hydrazine has a molecular weight of 272.79 g/mol, XLogP of 3.68, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-chloro-6-fluorophenyl)-4-methylheptan-2-yl]hydrazine is sourced from PubChem (CID 105215968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).