2-methyl-1-nonyl-1-(3-octyldodeca-1,11-dien-2-yl)hydrazine

C30H60N2 — CID 167511061

IUPAC2-methyl-1-nonyl-1-(3-octyldodeca-1,11-dien-2-yl)hydrazine
SMILESC=CCCCCCCCC(CCCCCCCC)C(=C)N(CCCCCCCCC)NC
InChIInChI=1S/C30H60N2/c1-6-9-12-15-18-21-24-27-30(26-23-20-17-14-11-8-3)29(4)32(31-5)28-25-22-19-16-13-10-7-2/h6,30-31H,1,4,7-28H2,2-3,5H3
InChIKeyWCHJGACRZOKPQX-UHFFFAOYSA-N
MW448.82 g/mol
LogP9.97
Rot. Bonds26

About 2-methyl-1-nonyl-1-(3-octyldodeca-1,11-dien-2-yl)hydrazine

2-methyl-1-nonyl-1-(3-octyldodeca-1,11-dien-2-yl)hydrazine (PubChem CID 167511061) has the molecular formula C30H60N2 and a molecular weight of 448.82 g/mol. Its IUPAC name is 2-methyl-1-nonyl-1-(3-octyldodeca-1,11-dien-2-yl)hydrazine.

Molecular Properties

Compound Name2-methyl-1-nonyl-1-(3-octyldodeca-1,11-dien-2-yl)hydrazine
PubChem CID167511061
Molecular FormulaC30H60N2
Molecular Weight448.82 g/mol
Exact Mass448.48
IUPAC Name2-methyl-1-nonyl-1-(3-octyldodeca-1,11-dien-2-yl)hydrazine
SMILESC=CCCCCCCCC(CCCCCCCC)C(=C)N(CCCCCCCCC)NC
InChIInChI=1S/C30H60N2/c1-6-9-12-15-18-21-24-27-30(26-23-20-17-14-11-8-3)29(4)32(31-5)28-25-22-19-16-13-10-7-2/h6,30-31H,1,4,7-28H2,2-3,5H3
InChIKeyWCHJGACRZOKPQX-UHFFFAOYSA-N
XLogP9.97
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds26
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500448.82
LogP ≤ 59.97
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'}

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Related Compounds

(5Z)-1,2-diazabicyclo[8.8.8]hexacos-5-ene
CID 141220113
1-[(3R)-4,5-dimethyl-3-(2-methylpropyl)hexa-1,5-dien-2-yl]diazinane;ethenamine
CID 142205316
1-Dec-1-en-2-yl-1-(21-hexyl-19-methylideneheptacosan-10-yl)-2-methylhydrazine;ethene;7-prop-2-enyltridecane
CID 142475689
Dodec-1-ene;ethene;1-methyl-2,2-dioctyl-1-prop-1-en-2-ylhydrazine;9-methylheptadecane
CID 142497779
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
3-Butyl-4-nonyl-1,2-dihydrotriazole;ethane;2-methylbutane;3-methyl-1,2-dihydrotriazole
CID 144161798
(Z)-1-[amino(5-methylheptyl)amino]hept-1-en-2-amine;ethene
CID 144493060
(Z)-1-[amino(pentyl)amino]-7-methyloct-1-en-2-amine;ethene
CID 144944957
ethane;N-[(Z)-1-hydrazinylhex-1-en-2-yl]-6-methylheptan-1-amine
CID 145225904
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

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-nonyl-1-(3-octyldodeca-1,11-dien-2-yl)hydrazine?
The IUPAC name of 2-methyl-1-nonyl-1-(3-octyldodeca-1,11-dien-2-yl)hydrazine (CID 167511061) is 2-methyl-1-nonyl-1-(3-octyldodeca-1,11-dien-2-yl)hydrazine.
What is the SMILES notation for 2-methyl-1-nonyl-1-(3-octyldodeca-1,11-dien-2-yl)hydrazine?
The canonical SMILES for 2-methyl-1-nonyl-1-(3-octyldodeca-1,11-dien-2-yl)hydrazine is C=CCCCCCCCC(CCCCCCCC)C(=C)N(CCCCCCCCC)NC.
What is the InChIKey of 2-methyl-1-nonyl-1-(3-octyldodeca-1,11-dien-2-yl)hydrazine?
The InChIKey is WCHJGACRZOKPQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H60N2/c1-6-9-12-15-18-21-24-27-30(26-23-20-17-14-11-8-3)29(4)32(31-5)28-25-22-19-16-13-10-7-2/h6,30-31H,1,4,7-28H2,2-3,5H3.
What are the key properties of 2-methyl-1-nonyl-1-(3-octyldodeca-1,11-dien-2-yl)hydrazine?
2-methyl-1-nonyl-1-(3-octyldodeca-1,11-dien-2-yl)hydrazine has a molecular weight of 448.82 g/mol, XLogP of 9.97, 26 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-nonyl-1-(3-octyldodeca-1,11-dien-2-yl)hydrazine is sourced from PubChem (CID 167511061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).