[(2-chlorophenyl)-(3,4-dihydro-2H-pyran-5-yl)methyl]hydrazine

C12H15ClN2O — CID 105210973

IUPAC[(2-chlorophenyl)-(3,4-dihydro-2H-pyran-5-yl)methyl]hydrazine
SMILESNNC(C1=COCCC1)c1ccccc1Cl
InChIInChI=1S/C12H15ClN2O/c13-11-6-2-1-5-10(11)12(15-14)9-4-3-7-16-8-9/h1-2,5-6,8,12,15H,3-4,7,14H2
InChIKeyIUCXPLLWKSPEPU-UHFFFAOYSA-N
MW238.72 g/mol
LogP2.54
Rot. Bonds3

About [(2-chlorophenyl)-(3,4-dihydro-2H-pyran-5-yl)methyl]hydrazine

[(2-chlorophenyl)-(3,4-dihydro-2H-pyran-5-yl)methyl]hydrazine (PubChem CID 105210973) has the molecular formula C12H15ClN2O and a molecular weight of 238.72 g/mol. Its IUPAC name is [(2-chlorophenyl)-(3,4-dihydro-2H-pyran-5-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-chlorophenyl)-(3,4-dihydro-2H-pyran-5-yl)methyl]hydrazine
PubChem CID105210973
Molecular FormulaC12H15ClN2O
Molecular Weight238.72 g/mol
Exact Mass238.09
IUPAC Name[(2-chlorophenyl)-(3,4-dihydro-2H-pyran-5-yl)methyl]hydrazine
SMILESNNC(C1=COCCC1)c1ccccc1Cl
InChIInChI=1S/C12H15ClN2O/c13-11-6-2-1-5-10(11)12(15-14)9-4-3-7-16-8-9/h1-2,5-6,8,12,15H,3-4,7,14H2
InChIKeyIUCXPLLWKSPEPU-UHFFFAOYSA-N
XLogP2.54
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.72
LogP ≤ 52.54
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

[3,4-dihydro-2H-pyran-5-yl-(2-methylsulfanylphenyl)methyl]hydrazine
CID 105333174
[2-(2-chlorophenyl)-1-(3,4-dihydro-2H-pyran-5-yl)ethyl]hydrazine
CID 105209440
[3,4-dihydro-2H-pyran-5-yl-(4-iodophenyl)methyl]hydrazine
CID 105333272
[(3-chloro-4-methylphenyl)-(3,4-dihydro-2H-pyran-5-yl)methyl]hydrazine
CID 105333182
(2,3-dichlorophenyl)-(3,4-dihydro-2H-pyran-5-yl)methanamine
CID 105033531
[3,4-dihydro-2H-pyran-5-yl-(4-methylthiophen-3-yl)methyl]hydrazine
CID 105251691
(3-chloro-2-methylphenyl)-(3,4-dihydro-2H-pyran-5-yl)methanamine
CID 107103040
[(3-chloro-4-methylthiophen-2-yl)-(3,4-dihydro-2H-pyran-5-yl)methyl]hydrazine
CID 103408765
[3,4-dihydro-2H-pyran-5-yl-(3,4,5-trifluorophenyl)methyl]hydrazine
CID 105208035
[(5-chlorofuran-2-yl)-(2-chlorophenyl)methyl]hydrazine
CID 106694196
[(3-chloro-2-fluorophenyl)-(2-chlorophenyl)methyl]hydrazine
CID 105223242
N-[3,4-dihydro-2H-pyran-5-yl-(2-methylphenyl)methyl]ethanamine
CID 113370529

Frequently Asked Questions

What is the IUPAC name of [(2-chlorophenyl)-(3,4-dihydro-2H-pyran-5-yl)methyl]hydrazine?
The IUPAC name of [(2-chlorophenyl)-(3,4-dihydro-2H-pyran-5-yl)methyl]hydrazine (CID 105210973) is [(2-chlorophenyl)-(3,4-dihydro-2H-pyran-5-yl)methyl]hydrazine.
What is the SMILES notation for [(2-chlorophenyl)-(3,4-dihydro-2H-pyran-5-yl)methyl]hydrazine?
The canonical SMILES for [(2-chlorophenyl)-(3,4-dihydro-2H-pyran-5-yl)methyl]hydrazine is NNC(C1=COCCC1)c1ccccc1Cl.
What is the InChIKey of [(2-chlorophenyl)-(3,4-dihydro-2H-pyran-5-yl)methyl]hydrazine?
The InChIKey is IUCXPLLWKSPEPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15ClN2O/c13-11-6-2-1-5-10(11)12(15-14)9-4-3-7-16-8-9/h1-2,5-6,8,12,15H,3-4,7,14H2.
What are the key properties of [(2-chlorophenyl)-(3,4-dihydro-2H-pyran-5-yl)methyl]hydrazine?
[(2-chlorophenyl)-(3,4-dihydro-2H-pyran-5-yl)methyl]hydrazine has a molecular weight of 238.72 g/mol, XLogP of 2.54, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-chlorophenyl)-(3,4-dihydro-2H-pyran-5-yl)methyl]hydrazine is sourced from PubChem (CID 105210973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).