[1-(3,4-dichlorophenyl)-5-(oxolan-2-yl)pentan-2-yl]hydrazine

C15H22Cl2N2O — CID 105210871

IUPAC[1-(3,4-dichlorophenyl)-5-(oxolan-2-yl)pentan-2-yl]hydrazine
SMILESNNC(CCCC1CCCO1)Cc1ccc(Cl)c(Cl)c1
InChIInChI=1S/C15H22Cl2N2O/c16-14-7-6-11(10-15(14)17)9-12(19-18)3-1-4-13-5-2-8-20-13/h6-7,10,12-13,19H,1-5,8-9,18H2
InChIKeyJYFGADZCLHKPHP-UHFFFAOYSA-N
MW317.26 g/mol
LogP3.72
Rot. Bonds7

About [1-(3,4-dichlorophenyl)-5-(oxolan-2-yl)pentan-2-yl]hydrazine

[1-(3,4-dichlorophenyl)-5-(oxolan-2-yl)pentan-2-yl]hydrazine (PubChem CID 105210871) has the molecular formula C15H22Cl2N2O and a molecular weight of 317.26 g/mol. Its IUPAC name is [1-(3,4-dichlorophenyl)-5-(oxolan-2-yl)pentan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(3,4-dichlorophenyl)-5-(oxolan-2-yl)pentan-2-yl]hydrazine
PubChem CID105210871
Molecular FormulaC15H22Cl2N2O
Molecular Weight317.26 g/mol
Exact Mass316.11
IUPAC Name[1-(3,4-dichlorophenyl)-5-(oxolan-2-yl)pentan-2-yl]hydrazine
SMILESNNC(CCCC1CCCO1)Cc1ccc(Cl)c(Cl)c1
InChIInChI=1S/C15H22Cl2N2O/c16-14-7-6-11(10-15(14)17)9-12(19-18)3-1-4-13-5-2-8-20-13/h6-7,10,12-13,19H,1-5,8-9,18H2
InChIKeyJYFGADZCLHKPHP-UHFFFAOYSA-N
XLogP3.72
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.26
LogP ≤ 53.72
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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Related Compounds

[1-(2,4-dichlorophenyl)-4-(oxolan-2-yl)butan-2-yl]hydrazine
CID 105200125
[1-(2-chlorophenyl)sulfanyl-5-(oxolan-2-yl)pentan-2-yl]hydrazine
CID 105237683
[1-(oxolan-2-yl)-7-phenylheptan-4-yl]hydrazine
CID 105314154
1-(3,4-dichlorophenyl)heptan-2-ylhydrazine
CID 105210910
[1-(2,5-dichlorophenyl)-3-(oxolan-2-yl)propyl]hydrazine
CID 105302010
[6-(oxolan-2-yl)-1-pyridin-3-ylhexan-3-yl]hydrazine
CID 105314138
1-(3,4-dichlorophenyl)-N-ethyl-4-(oxolan-2-yl)butan-1-amine
CID 81492098
[1-(3-chloro-4-pyridinyl)-4-(oxolan-2-yl)butyl]hydrazine
CID 105314132
1-(3,4-dichlorophenyl)-5-(oxolan-2-yl)pentan-2-one
CID 65167105
[1-(2,4-dichlorophenyl)-3-(oxolan-2-yl)propyl]hydrazine
CID 105314231
1-(2-chlorophenyl)-N-methyl-5-(oxolan-2-yl)pentan-2-amine
CID 65164845
N-ethyl-1-(4-fluorophenyl)-5-(oxolan-2-yl)pentan-2-amine
CID 65167136

Frequently Asked Questions

What is the IUPAC name of [1-(3,4-dichlorophenyl)-5-(oxolan-2-yl)pentan-2-yl]hydrazine?
The IUPAC name of [1-(3,4-dichlorophenyl)-5-(oxolan-2-yl)pentan-2-yl]hydrazine (CID 105210871) is [1-(3,4-dichlorophenyl)-5-(oxolan-2-yl)pentan-2-yl]hydrazine.
What is the SMILES notation for [1-(3,4-dichlorophenyl)-5-(oxolan-2-yl)pentan-2-yl]hydrazine?
The canonical SMILES for [1-(3,4-dichlorophenyl)-5-(oxolan-2-yl)pentan-2-yl]hydrazine is NNC(CCCC1CCCO1)Cc1ccc(Cl)c(Cl)c1.
What is the InChIKey of [1-(3,4-dichlorophenyl)-5-(oxolan-2-yl)pentan-2-yl]hydrazine?
The InChIKey is JYFGADZCLHKPHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22Cl2N2O/c16-14-7-6-11(10-15(14)17)9-12(19-18)3-1-4-13-5-2-8-20-13/h6-7,10,12-13,19H,1-5,8-9,18H2.
What are the key properties of [1-(3,4-dichlorophenyl)-5-(oxolan-2-yl)pentan-2-yl]hydrazine?
[1-(3,4-dichlorophenyl)-5-(oxolan-2-yl)pentan-2-yl]hydrazine has a molecular weight of 317.26 g/mol, XLogP of 3.72, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3,4-dichlorophenyl)-5-(oxolan-2-yl)pentan-2-yl]hydrazine is sourced from PubChem (CID 105210871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).