1-(2-hydroxyhydrazinyl)tetradecan-4-ol;bis(2-methylprop-2-enoic acid)

C22H44N2O6 — CID 160906456

IUPAC1-(2-hydroxyhydrazinyl)tetradecan-4-ol;bis(2-methylprop-2-enoic acid)
SMILESC=C(C)C(=O)O.C=C(C)C(=O)O.CCCCCCCCCCC(O)CCCNNO
InChIInChI=1S/C14H32N2O2.2C4H6O2/c1-2-3-4-5-6-7-8-9-11-14(17)12-10-13-15-16-18;2*1-3(2)4(5)6/h14-18H,2-13H2,1H3;2*1H2,2H3,(H,5,6)
InChIKeySQFAIZFQKUUMHP-UHFFFAOYSA-N
MW432.60 g/mol
LogP4.44
Rot. Bonds16

About 1-(2-hydroxyhydrazinyl)tetradecan-4-ol;bis(2-methylprop-2-enoic acid)

1-(2-hydroxyhydrazinyl)tetradecan-4-ol;bis(2-methylprop-2-enoic acid) (PubChem CID 160906456) has the molecular formula C22H44N2O6 and a molecular weight of 432.60 g/mol. Its IUPAC name is 1-(2-hydroxyhydrazinyl)tetradecan-4-ol;bis(2-methylprop-2-enoic acid).

Molecular Properties

Compound Name1-(2-hydroxyhydrazinyl)tetradecan-4-ol;bis(2-methylprop-2-enoic acid)
PubChem CID160906456
Molecular FormulaC22H44N2O6
Molecular Weight432.60 g/mol
Exact Mass432.32
IUPAC Name1-(2-hydroxyhydrazinyl)tetradecan-4-ol;bis(2-methylprop-2-enoic acid)
SMILESC=C(C)C(=O)O.C=C(C)C(=O)O.CCCCCCCCCCC(O)CCCNNO
InChIInChI=1S/C14H32N2O2.2C4H6O2/c1-2-3-4-5-6-7-8-9-11-14(17)12-10-13-15-16-18;2*1-3(2)4(5)6/h14-18H,2-13H2,1H3;2*1H2,2H3,(H,5,6)
InChIKeySQFAIZFQKUUMHP-UHFFFAOYSA-N
XLogP4.44
TPSA139.12 Ų
H-Bond Donors6
H-Bond Acceptors6
Rotatable Bonds16
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500432.60
LogP ≤ 54.44
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 1-(2-hydroxyhydrazinyl)tetradecan-4-ol;bis(2-methylprop-2-enoic acid) 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

bis(2-methylprop-2-enoic acid);nonadecane-1,1-diol
CID 175364016
2-methylprop-2-enoic acid;octan-2-ol
CID 174649051
2-methylprop-2-enoic acid;octacosane
CID 158715869
hexane-1,2-diol;2-methylprop-2-enoic acid
CID 126599636
ethane-1,2-diol;hexane-1,1-diol;bis(2-methylprop-2-enoic acid)
CID 173263154
nonacosane-7,20-diol
CID 174949468
(7R)-hexatriacontan-7-ol
CID 88529159
tetracosan-6-ol
CID 154265400
icosan-9-ol
CID 11983377
icosan-6-ol
CID 19931277
hexatriacontan-17-ol
CID 3020851
octacosan-10-ol
CID 22568705

Frequently Asked Questions

What is the IUPAC name of 1-(2-hydroxyhydrazinyl)tetradecan-4-ol;bis(2-methylprop-2-enoic acid)?
The IUPAC name of 1-(2-hydroxyhydrazinyl)tetradecan-4-ol;bis(2-methylprop-2-enoic acid) (CID 160906456) is 1-(2-hydroxyhydrazinyl)tetradecan-4-ol;bis(2-methylprop-2-enoic acid).
What is the SMILES notation for 1-(2-hydroxyhydrazinyl)tetradecan-4-ol;bis(2-methylprop-2-enoic acid)?
The canonical SMILES for 1-(2-hydroxyhydrazinyl)tetradecan-4-ol;bis(2-methylprop-2-enoic acid) is C=C(C)C(=O)O.C=C(C)C(=O)O.CCCCCCCCCCC(O)CCCNNO.
What is the InChIKey of 1-(2-hydroxyhydrazinyl)tetradecan-4-ol;bis(2-methylprop-2-enoic acid)?
The InChIKey is SQFAIZFQKUUMHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H32N2O2.2C4H6O2/c1-2-3-4-5-6-7-8-9-11-14(17)12-10-13-15-16-18;2*1-3(2)4(5)6/h14-18H,2-13H2,1H3;2*1H2,2H3,(H,5,6).
What are the key properties of 1-(2-hydroxyhydrazinyl)tetradecan-4-ol;bis(2-methylprop-2-enoic acid)?
1-(2-hydroxyhydrazinyl)tetradecan-4-ol;bis(2-methylprop-2-enoic acid) has a molecular weight of 432.60 g/mol, XLogP of 4.44, 16 rotatable bonds, 6 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-hydroxyhydrazinyl)tetradecan-4-ol;bis(2-methylprop-2-enoic acid) is sourced from PubChem (CID 160906456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).