benzhydryl acetate;hydrazine

C15H18N2O2 — CID 122610283

IUPACbenzhydryl acetate;hydrazine
SMILESCC(=O)OC(c1ccccc1)c1ccccc1.NN
InChIInChI=1S/C15H14O2.H4N2/c1-12(16)17-15(13-8-4-2-5-9-13)14-10-6-3-7-11-14;1-2/h2-11,15H,1H3;1-2H2
InChIKeyVIVRKOWMSTYUJO-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.16
Rot. Bonds3

About benzhydryl acetate;hydrazine

benzhydryl acetate;hydrazine (PubChem CID 122610283) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is benzhydryl acetate;hydrazine.

Molecular Properties

Compound Namebenzhydryl acetate;hydrazine
PubChem CID122610283
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Namebenzhydryl acetate;hydrazine
SMILESCC(=O)OC(c1ccccc1)c1ccccc1.NN
InChIInChI=1S/C15H14O2.H4N2/c1-12(16)17-15(13-8-4-2-5-9-13)14-10-6-3-7-11-14;1-2/h2-11,15H,1H3;1-2H2
InChIKeyVIVRKOWMSTYUJO-UHFFFAOYSA-N
XLogP2.16
TPSA78.34 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

[(S)-(4-methylphenyl)-phenylmethyl] acetate
CID 40534934
[[4-[(E)-2-methoxyethenyl]phenyl]-phenylmethyl] acetate
CID 19375123
benzhydryl 2,2-dihydroxyacetate
CID 11076121
[(1R)-1-phenylethyl] acetate;[(1S)-1-phenylethyl] acetate
CID 76968517
benzhydryl (2R)-2-chloropropanoate
CID 14524946
benzhydryl (2S)-2-bromopropanoate
CID 124603852
acetyl (2R)-2-acetyloxy-2-phenylacetate
CID 57080873
benzhydryl 2,2-dichloroacetate
CID 102144827
ethenyl 2-acetyloxy-2-phenylacetate
CID 174358025
methyl (2R,3S)-2-acetyloxy-3-amino-3-phenylpropanoate
CID 66701707
benzhydryl 2-hydroxybut-2-enoate
CID 154093504
3-benzhydryloxy-3-oxo-2-phenylpropanoic acid
CID 12907537

Frequently Asked Questions

What is the IUPAC name of benzhydryl acetate;hydrazine?
The IUPAC name of benzhydryl acetate;hydrazine (CID 122610283) is benzhydryl acetate;hydrazine.
What is the SMILES notation for benzhydryl acetate;hydrazine?
The canonical SMILES for benzhydryl acetate;hydrazine is CC(=O)OC(c1ccccc1)c1ccccc1.NN.
What is the InChIKey of benzhydryl acetate;hydrazine?
The InChIKey is VIVRKOWMSTYUJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14O2.H4N2/c1-12(16)17-15(13-8-4-2-5-9-13)14-10-6-3-7-11-14;1-2/h2-11,15H,1H3;1-2H2.
What are the key properties of benzhydryl acetate;hydrazine?
benzhydryl acetate;hydrazine has a molecular weight of 258.32 g/mol, XLogP of 2.16, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for benzhydryl acetate;hydrazine is sourced from PubChem (CID 122610283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).