ethene;2-methyl-1,1-bis[(E)-6,10,14,18-tetramethyl-2-methylidenenonadec-5-enyl]hydrazine

C51H98N2 — CID 166471511

IUPACethene;2-methyl-1,1-bis[(E)-6,10,14,18-tetramethyl-2-methylidenenonadec-5-enyl]hydrazine
SMILESC=C.C=C(CC/C=C(\C)CCCC(C)CCCC(C)CCCC(C)C)CN(CC(=C)CC/C=C(\C)CCCC(C)CCCC(C)CCCC(C)C)NC
InChIInChI=1S/C49H94N2.C2H4/c1-40(2)22-14-24-42(5)26-16-28-44(7)30-18-32-46(9)34-20-36-48(11)38-51(50-13)39-49(12)37-21-35-47(10)33-19-31-45(8)29-17-27-43(6)25-15-23-41(3)4;1-2/h34-35,40-45,50H,11-12,14-33,36-39H2,1-10,13H3;1-2H2/b46-34+,47-35+;
InChIKeyUTPJQGDNDMDYEQ-NGJXIMRYSA-N
MW739.36 g/mol
LogP16.67
Rot. Bonds35

About ethene;2-methyl-1,1-bis[(E)-6,10,14,18-tetramethyl-2-methylidenenonadec-5-enyl]hydrazine

ethene;2-methyl-1,1-bis[(E)-6,10,14,18-tetramethyl-2-methylidenenonadec-5-enyl]hydrazine (PubChem CID 166471511) has the molecular formula C51H98N2 and a molecular weight of 739.36 g/mol. Its IUPAC name is ethene;2-methyl-1,1-bis[(E)-6,10,14,18-tetramethyl-2-methylidenenonadec-5-enyl]hydrazine.

Molecular Properties

Compound Nameethene;2-methyl-1,1-bis[(E)-6,10,14,18-tetramethyl-2-methylidenenonadec-5-enyl]hydrazine
PubChem CID166471511
Molecular FormulaC51H98N2
Molecular Weight739.36 g/mol
Exact Mass738.77
IUPAC Nameethene;2-methyl-1,1-bis[(E)-6,10,14,18-tetramethyl-2-methylidenenonadec-5-enyl]hydrazine
SMILESC=C.C=C(CC/C=C(\C)CCCC(C)CCCC(C)CCCC(C)C)CN(CC(=C)CC/C=C(\C)CCCC(C)CCCC(C)CCCC(C)C)NC
InChIInChI=1S/C49H94N2.C2H4/c1-40(2)22-14-24-42(5)26-16-28-44(7)30-18-32-46(9)34-20-36-48(11)38-51(50-13)39-49(12)37-21-35-47(10)33-19-31-45(8)29-17-27-43(6)25-15-23-41(3)4;1-2/h34-35,40-45,50H,11-12,14-33,36-39H2,1-10,13H3;1-2H2/b46-34+,47-35+;
InChIKeyUTPJQGDNDMDYEQ-NGJXIMRYSA-N
XLogP16.67
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds35
Heavy Atoms53
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500739.36
LogP ≤ 516.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze ethene;2-methyl-1,1-bis[(E)-6,10,14,18-tetramethyl-2-methylidenenonadec-5-enyl]hydrazine 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

1,2,3,4-Tetrazabicyclo[6.6.4]octadec-16-ene
CID 77753871
(2Z)-N,3,6-triethyl-N-methyl-10-(2-methylhydrazinyl)deca-2,7-dien-1-amine
CID 137532762
(15Z,18Z)-N-ethyl-4-methylidene-6-[(9Z,12Z)-octadeca-9,12-dienyl]tetracosa-15,18-dien-1-amine
CID 139380837
1-[(Z,2E)-2-ethylidene-3-methylpent-3-enyl]-1-[(2E)-2-ethylidenepentyl]-2-[(2E)-2-propan-2-ylpenta-2,4-dienyl]hydrazine
CID 139542181
7-(6-aminohexyl)-N'-[(Z)-undec-2-enyl]tridecane-1,13-diamine
CID 139942222
(5Z)-1,2-diazabicyclo[8.8.8]hexacos-5-ene
CID 141220113
1-Dec-1-en-2-yl-1-(21-hexyl-19-methylideneheptacosan-10-yl)-2-methylhydrazine;ethene;7-prop-2-enyltridecane
CID 142475689
1-(23-butyl-22-methylidenenonacosan-11-yl)-2-methyl-1-[(E)-undec-2-en-3-yl]hydrazine;3-methyl-5-prop-1-en-2-ylundecane
CID 142611779
4-(4-ethylcyclohexyl)-N-methyl-2,3,6,7-tetrahydroazepin-1-amine
CID 146223087
N'-[(9Z,12Z)-heptadeca-9,12-dienyl]-N,N-dimethyl-3-methylidene-5-[(12Z,15Z)-3-methylideneicosa-12,15-dienyl]heptane-1,7-diamine
CID 146385702
1,2-Diazabicyclo[8.8.8]hexacos-5-ene
CID 154118705
1-(9-methyldodecyl)-1-[(9E,11E)-tetradeca-9,11-dienyl]hydrazine
CID 155420485

Frequently Asked Questions

What is the IUPAC name of ethene;2-methyl-1,1-bis[(E)-6,10,14,18-tetramethyl-2-methylidenenonadec-5-enyl]hydrazine?
The IUPAC name of ethene;2-methyl-1,1-bis[(E)-6,10,14,18-tetramethyl-2-methylidenenonadec-5-enyl]hydrazine (CID 166471511) is ethene;2-methyl-1,1-bis[(E)-6,10,14,18-tetramethyl-2-methylidenenonadec-5-enyl]hydrazine.
What is the SMILES notation for ethene;2-methyl-1,1-bis[(E)-6,10,14,18-tetramethyl-2-methylidenenonadec-5-enyl]hydrazine?
The canonical SMILES for ethene;2-methyl-1,1-bis[(E)-6,10,14,18-tetramethyl-2-methylidenenonadec-5-enyl]hydrazine is C=C.C=C(CC/C=C(\C)CCCC(C)CCCC(C)CCCC(C)C)CN(CC(=C)CC/C=C(\C)CCCC(C)CCCC(C)CCCC(C)C)NC.
What is the InChIKey of ethene;2-methyl-1,1-bis[(E)-6,10,14,18-tetramethyl-2-methylidenenonadec-5-enyl]hydrazine?
The InChIKey is UTPJQGDNDMDYEQ-NGJXIMRYSA-N. The full InChI is InChI=1S/C49H94N2.C2H4/c1-40(2)22-14-24-42(5)26-16-28-44(7)30-18-32-46(9)34-20-36-48(11)38-51(50-13)39-49(12)37-21-35-47(10)33-19-31-45(8)29-17-27-43(6)25-15-23-41(3)4;1-2/h34-35,40-45,50H,11-12,14-33,36-39H2,1-10,13H3;1-2H2/b46-34+,47-35+;.
What are the key properties of ethene;2-methyl-1,1-bis[(E)-6,10,14,18-tetramethyl-2-methylidenenonadec-5-enyl]hydrazine?
ethene;2-methyl-1,1-bis[(E)-6,10,14,18-tetramethyl-2-methylidenenonadec-5-enyl]hydrazine has a molecular weight of 739.36 g/mol, XLogP of 16.67, 35 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethene;2-methyl-1,1-bis[(E)-6,10,14,18-tetramethyl-2-methylidenenonadec-5-enyl]hydrazine is sourced from PubChem (CID 166471511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).