2-methyl-1-(13-methyltricosyl)-1-undec-10-enylhydrazine

C36H74N2 — CID 156876101

IUPAC2-methyl-1-(13-methyltricosyl)-1-undec-10-enylhydrazine
SMILESC=CCCCCCCCCCN(CCCCCCCCCCCCC(C)CCCCCCCCCC)NC
InChIInChI=1S/C36H74N2/c1-5-7-9-11-13-18-22-26-30-34-38(37-4)35-31-27-23-19-16-15-17-21-25-29-33-36(3)32-28-24-20-14-12-10-8-6-2/h5,36-37H,1,6-35H2,2-4H3
InChIKeyKCMWZSKSXWGTGX-UHFFFAOYSA-N
MW535.00 g/mol
LogP12.19
Rot. Bonds33

About 2-methyl-1-(13-methyltricosyl)-1-undec-10-enylhydrazine

2-methyl-1-(13-methyltricosyl)-1-undec-10-enylhydrazine (PubChem CID 156876101) has the molecular formula C36H74N2 and a molecular weight of 535.00 g/mol. Its IUPAC name is 2-methyl-1-(13-methyltricosyl)-1-undec-10-enylhydrazine.

Molecular Properties

Compound Name2-methyl-1-(13-methyltricosyl)-1-undec-10-enylhydrazine
PubChem CID156876101
Molecular FormulaC36H74N2
Molecular Weight535.00 g/mol
Exact Mass534.59
IUPAC Name2-methyl-1-(13-methyltricosyl)-1-undec-10-enylhydrazine
SMILESC=CCCCCCCCCCN(CCCCCCCCCCCCC(C)CCCCCCCCCC)NC
InChIInChI=1S/C36H74N2/c1-5-7-9-11-13-18-22-26-30-34-38(37-4)35-31-27-23-19-16-15-17-21-25-29-33-36(3)32-28-24-20-14-12-10-8-6-2/h5,36-37H,1,6-35H2,2-4H3
InChIKeyKCMWZSKSXWGTGX-UHFFFAOYSA-N
XLogP12.19
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds33
Heavy Atoms38
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500535.00
LogP ≤ 512.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-methyl-1-(13-methyltricosyl)-1-undec-10-enylhydrazine 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

4-prop-2-enyl-N-(4-prop-2-enyloctadecyl)octadecan-1-amine
CID 88520711
(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
Acetylene;decane;[2-(8-ethenyl-10-octyloctadecyl)-2-(8-methyldec-9-enyl)hydrazinyl]methanamine
CID 145405543
decane;ethane;9-methylheptadecane;N-methyl-1-[2-(8-methyldec-9-enyl)-2-(8-methylnonyl)hydrazinyl]ethenamine
CID 145405639
1-Dec-1-en-2-yl-1-(26-hexyl-4-methylidenetetratriacontan-13-yl)-2-methylhydrazine;pentadecane
CID 153367776
1,2-Diazabicyclo[8.8.8]hexacos-5-ene
CID 154118705
1-Dec-1-en-2-yl-1-(9,33-dihexyl-12,30-dimethylidenehentetracontan-21-yl)-2-methylhydrazine
CID 155485451
1-[(E)-8,28-dimethyltritriacont-5-en-17-yl]-1-ethyl-2-methylhydrazine
CID 155485573
1-Butyl-1-methylhydrazine;ethane;ethene;10-ethenylhenicosane;10-ethylselanyldec-1-ene;7-pent-1-en-3-ylhexadecane
CID 155570160
1-[(2S)-3-ethenyl-6-methylnonan-2-yl]-2-methyl-1-prop-1-en-2-ylhydrazine
CID 156036004
1-(6-Methylideneoctadecyl)-1-(8-methylidene-10-octyloctadecyl)hydrazine
CID 156190947

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-(13-methyltricosyl)-1-undec-10-enylhydrazine?
The IUPAC name of 2-methyl-1-(13-methyltricosyl)-1-undec-10-enylhydrazine (CID 156876101) is 2-methyl-1-(13-methyltricosyl)-1-undec-10-enylhydrazine.
What is the SMILES notation for 2-methyl-1-(13-methyltricosyl)-1-undec-10-enylhydrazine?
The canonical SMILES for 2-methyl-1-(13-methyltricosyl)-1-undec-10-enylhydrazine is C=CCCCCCCCCCN(CCCCCCCCCCCCC(C)CCCCCCCCCC)NC.
What is the InChIKey of 2-methyl-1-(13-methyltricosyl)-1-undec-10-enylhydrazine?
The InChIKey is KCMWZSKSXWGTGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H74N2/c1-5-7-9-11-13-18-22-26-30-34-38(37-4)35-31-27-23-19-16-15-17-21-25-29-33-36(3)32-28-24-20-14-12-10-8-6-2/h5,36-37H,1,6-35H2,2-4H3.
What are the key properties of 2-methyl-1-(13-methyltricosyl)-1-undec-10-enylhydrazine?
2-methyl-1-(13-methyltricosyl)-1-undec-10-enylhydrazine has a molecular weight of 535.00 g/mol, XLogP of 12.19, 33 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(13-methyltricosyl)-1-undec-10-enylhydrazine is sourced from PubChem (CID 156876101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).