1-(5-methyl-3-methylideneocta-1,4-dien-2-yl)-1-propan-2-ylhydrazine

C13H24N2 — CID 123999242

IUPAC1-(5-methyl-3-methylideneocta-1,4-dien-2-yl)-1-propan-2-ylhydrazine
SMILESC=C(C=C(C)CCC)C(=C)N(N)C(C)C
InChIInChI=1S/C13H24N2/c1-7-8-11(4)9-12(5)13(6)15(14)10(2)3/h9-10H,5-8,14H2,1-4H3
InChIKeyXTTSXZAISVMKKE-UHFFFAOYSA-N
MW208.35 g/mol
LogP3.39
Rot. Bonds6

About 1-(5-methyl-3-methylideneocta-1,4-dien-2-yl)-1-propan-2-ylhydrazine

1-(5-methyl-3-methylideneocta-1,4-dien-2-yl)-1-propan-2-ylhydrazine (PubChem CID 123999242) has the molecular formula C13H24N2 and a molecular weight of 208.35 g/mol. Its IUPAC name is 1-(5-methyl-3-methylideneocta-1,4-dien-2-yl)-1-propan-2-ylhydrazine.

Molecular Properties

Compound Name1-(5-methyl-3-methylideneocta-1,4-dien-2-yl)-1-propan-2-ylhydrazine
PubChem CID123999242
Molecular FormulaC13H24N2
Molecular Weight208.35 g/mol
Exact Mass208.19
IUPAC Name1-(5-methyl-3-methylideneocta-1,4-dien-2-yl)-1-propan-2-ylhydrazine
SMILESC=C(C=C(C)CCC)C(=C)N(N)C(C)C
InChIInChI=1S/C13H24N2/c1-7-8-11(4)9-12(5)13(6)15(14)10(2)3/h9-10H,5-8,14H2,1-4H3
InChIKeyXTTSXZAISVMKKE-UHFFFAOYSA-N
XLogP3.39
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.35
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

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CID 137427503
6-methyl-5-prop-2-enyl-2H-pyridin-1-amine
CID 70507575
1-methyl-1-[(Z)-4-methylidenehex-2-en-2-yl]hydrazine
CID 89351732
1-[(1R)-1-cyclohexa-1,5-dien-1-ylethyl]-1-methylhydrazine
CID 89365387
(3Z)-2-methylidene-4-(4-methylpenta-1,3-dien-2-yl)-3-prop-2-enylidenepyrrol-1-amine
CID 89379521
4-(1-amino-2H-pyridin-4-yl)-6-ethyl-2H-pyridin-1-amine
CID 118020749
(2Z,4E,5Z)-7-[amino(methyl)amino]-4-ethylidene-N-methylnona-2,5-dien-5-amine
CID 118363217
1-(3-Ethenylhept-3-en-2-yl)-1-methylhydrazine
CID 123250175
1-Cyclohexa-2,4-dien-1-yl-1-hepta-2,4,6-trien-2-ylhydrazine
CID 123464597
3-Methyl-2-(4-methylcyclohexa-2,4-dien-1-yl)-1,5-dihydropyrazole
CID 123632362
N,5-dimethyl-3-methylidene-N-propan-2-ylocta-1,4-dien-2-amine
CID 123869243
1-[(3E,5Z)-5,7-dimethylocta-3,5-dien-4-yl]-1-methylhydrazine
CID 126629500

Frequently Asked Questions

What is the IUPAC name of 1-(5-methyl-3-methylideneocta-1,4-dien-2-yl)-1-propan-2-ylhydrazine?
The IUPAC name of 1-(5-methyl-3-methylideneocta-1,4-dien-2-yl)-1-propan-2-ylhydrazine (CID 123999242) is 1-(5-methyl-3-methylideneocta-1,4-dien-2-yl)-1-propan-2-ylhydrazine.
What is the SMILES notation for 1-(5-methyl-3-methylideneocta-1,4-dien-2-yl)-1-propan-2-ylhydrazine?
The canonical SMILES for 1-(5-methyl-3-methylideneocta-1,4-dien-2-yl)-1-propan-2-ylhydrazine is C=C(C=C(C)CCC)C(=C)N(N)C(C)C.
What is the InChIKey of 1-(5-methyl-3-methylideneocta-1,4-dien-2-yl)-1-propan-2-ylhydrazine?
The InChIKey is XTTSXZAISVMKKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2/c1-7-8-11(4)9-12(5)13(6)15(14)10(2)3/h9-10H,5-8,14H2,1-4H3.
What are the key properties of 1-(5-methyl-3-methylideneocta-1,4-dien-2-yl)-1-propan-2-ylhydrazine?
1-(5-methyl-3-methylideneocta-1,4-dien-2-yl)-1-propan-2-ylhydrazine has a molecular weight of 208.35 g/mol, XLogP of 3.39, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-methyl-3-methylideneocta-1,4-dien-2-yl)-1-propan-2-ylhydrazine is sourced from PubChem (CID 123999242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).