1,1,2-trimethyl-2-(17-methylideneicosan-8-yl)hydrazine

C24H50N2 — CID 155248592

IUPAC1,1,2-trimethyl-2-(17-methylideneicosan-8-yl)hydrazine
SMILESC=C(CCC)CCCCCCCCC(CCCCCCC)N(C)N(C)C
InChIInChI=1S/C24H50N2/c1-7-9-10-13-17-21-24(26(6)25(4)5)22-18-15-12-11-14-16-20-23(3)19-8-2/h24H,3,7-22H2,1-2,4-6H3
InChIKeyCHQDJWRWEADWBA-UHFFFAOYSA-N
MW366.68 g/mol
LogP7.60
Rot. Bonds19

About 1,1,2-trimethyl-2-(17-methylideneicosan-8-yl)hydrazine

1,1,2-trimethyl-2-(17-methylideneicosan-8-yl)hydrazine (PubChem CID 155248592) has the molecular formula C24H50N2 and a molecular weight of 366.68 g/mol. Its IUPAC name is 1,1,2-trimethyl-2-(17-methylideneicosan-8-yl)hydrazine.

Molecular Properties

Compound Name1,1,2-trimethyl-2-(17-methylideneicosan-8-yl)hydrazine
PubChem CID155248592
Molecular FormulaC24H50N2
Molecular Weight366.68 g/mol
Exact Mass366.40
IUPAC Name1,1,2-trimethyl-2-(17-methylideneicosan-8-yl)hydrazine
SMILESC=C(CCC)CCCCCCCCC(CCCCCCC)N(C)N(C)C
InChIInChI=1S/C24H50N2/c1-7-9-10-13-17-21-24(26(6)25(4)5)22-18-15-12-11-14-16-20-23(3)19-8-2/h24H,3,7-22H2,1-2,4-6H3
InChIKeyCHQDJWRWEADWBA-UHFFFAOYSA-N
XLogP7.60
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds19
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500366.68
LogP ≤ 57.60
H-Bond Donors ≤ 50
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'}

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Related Compounds

1-(7,31-dibutyl-8,30-dimethylideneheptatriacontan-19-yl)-1,2,2-trimethylhydrazine
CID 155248787
4-methylidenenonadecane
CID 139983203
4-methylidenetricosane
CID 139983205
6-methylidenedodecane
CID 21453027
6-methylidenetetradecane
CID 21477883
17-methylidenetricosan-9-amine
CID 129036120
19-methylideneheptatriacontane;titanium
CID 174477367
N,N-dimethyl-10-methylidene-2-(8-methylidene-12-pentylheptadecyl)-14-pentylnonadecan-1-amine
CID 170071949
ethene;9-methylheptadecane;N-methyl-8-methylidene-N-octyloctadecan-1-amine
CID 142431893
N-methyl-6-methylidene-N-octyloctadecan-1-amine
CID 154642833
2-methyl-5-methylideneundecane
CID 54320712
14-ethyl-11-methylideneoctacosane
CID 142291477

Frequently Asked Questions

What is the IUPAC name of 1,1,2-trimethyl-2-(17-methylideneicosan-8-yl)hydrazine?
The IUPAC name of 1,1,2-trimethyl-2-(17-methylideneicosan-8-yl)hydrazine (CID 155248592) is 1,1,2-trimethyl-2-(17-methylideneicosan-8-yl)hydrazine.
What is the SMILES notation for 1,1,2-trimethyl-2-(17-methylideneicosan-8-yl)hydrazine?
The canonical SMILES for 1,1,2-trimethyl-2-(17-methylideneicosan-8-yl)hydrazine is C=C(CCC)CCCCCCCCC(CCCCCCC)N(C)N(C)C.
What is the InChIKey of 1,1,2-trimethyl-2-(17-methylideneicosan-8-yl)hydrazine?
The InChIKey is CHQDJWRWEADWBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H50N2/c1-7-9-10-13-17-21-24(26(6)25(4)5)22-18-15-12-11-14-16-20-23(3)19-8-2/h24H,3,7-22H2,1-2,4-6H3.
What are the key properties of 1,1,2-trimethyl-2-(17-methylideneicosan-8-yl)hydrazine?
1,1,2-trimethyl-2-(17-methylideneicosan-8-yl)hydrazine has a molecular weight of 366.68 g/mol, XLogP of 7.60, 19 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2-trimethyl-2-(17-methylideneicosan-8-yl)hydrazine is sourced from PubChem (CID 155248592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).