1,1'-biphenyl;decanedioic acid;hydrazine

C22H32N2O4 — CID 159076350

IUPAC1,1'-biphenyl;decanedioic acid;hydrazine
SMILESNN.O=C(O)CCCCCCCCC(=O)O.c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C12H10.C10H18O4.H4N2/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;11-9(12)7-5-3-1-2-4-6-8-10(13)14;1-2/h1-10H;1-8H2,(H,11,12)(H,13,14);1-2H2
InChIKeyKAHKOWNBIPTOPC-UHFFFAOYSA-N
MW388.51 g/mol
LogP4.45
Rot. Bonds10

About 1,1'-biphenyl;decanedioic acid;hydrazine

1,1'-biphenyl;decanedioic acid;hydrazine (PubChem CID 159076350) has the molecular formula C22H32N2O4 and a molecular weight of 388.51 g/mol. Its IUPAC name is 1,1'-biphenyl;decanedioic acid;hydrazine.

Molecular Properties

Compound Name1,1'-biphenyl;decanedioic acid;hydrazine
PubChem CID159076350
Molecular FormulaC22H32N2O4
Molecular Weight388.51 g/mol
Exact Mass388.24
IUPAC Name1,1'-biphenyl;decanedioic acid;hydrazine
SMILESNN.O=C(O)CCCCCCCCC(=O)O.c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C12H10.C10H18O4.H4N2/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;11-9(12)7-5-3-1-2-4-6-8-10(13)14;1-2/h1-10H;1-8H2,(H,11,12)(H,13,14);1-2H2
InChIKeyKAHKOWNBIPTOPC-UHFFFAOYSA-N
XLogP4.45
TPSA126.64 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.51
LogP ≤ 54.45
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

1,1'-biphenyl;8-(hydroxyamino)-8-oxooctanoic acid
CID 87482835
9-(4-phenylphenoxy)nonanoic acid
CID 66874790
8-oxo-8-(4-phenylanilino)octanoic acid
CID 23092302
decanedioic acid;phthalic acid
CID 67564124
6-(3,5-diphenylphenoxy)hexanoic acid
CID 18987245
15-phenylpentadecanoic acid
CID 2737151
2-aminoacetic acid;1,1'-biphenyl
CID 22134128
7-(4,5-diphenyltriazol-2-yl)heptanoic acid
CID 71344331
benzenethiol;hexanedioic acid
CID 70583090
heptanoic acid;2-phenylaniline
CID 174910764
tridecanedioic acid;undecanedioic acid
CID 158333715
heptadecanedioic acid
CID 3083765

Frequently Asked Questions

What is the IUPAC name of 1,1'-biphenyl;decanedioic acid;hydrazine?
The IUPAC name of 1,1'-biphenyl;decanedioic acid;hydrazine (CID 159076350) is 1,1'-biphenyl;decanedioic acid;hydrazine.
What is the SMILES notation for 1,1'-biphenyl;decanedioic acid;hydrazine?
The canonical SMILES for 1,1'-biphenyl;decanedioic acid;hydrazine is NN.O=C(O)CCCCCCCCC(=O)O.c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 1,1'-biphenyl;decanedioic acid;hydrazine?
The InChIKey is KAHKOWNBIPTOPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10.C10H18O4.H4N2/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;11-9(12)7-5-3-1-2-4-6-8-10(13)14;1-2/h1-10H;1-8H2,(H,11,12)(H,13,14);1-2H2.
What are the key properties of 1,1'-biphenyl;decanedioic acid;hydrazine?
1,1'-biphenyl;decanedioic acid;hydrazine has a molecular weight of 388.51 g/mol, XLogP of 4.45, 10 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1'-biphenyl;decanedioic acid;hydrazine is sourced from PubChem (CID 159076350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).