1-penta-2,4-dien-2-yl-1-propan-2-ylhydrazine

C8H16N2 — CID 123795443

IUPAC1-penta-2,4-dien-2-yl-1-propan-2-ylhydrazine
SMILESC=CC=C(C)N(N)C(C)C
InChIInChI=1S/C8H16N2/c1-5-6-8(4)10(9)7(2)3/h5-7H,1,9H2,2-4H3
InChIKeyNORLVQHTPXKDNB-UHFFFAOYSA-N
MW140.23 g/mol
LogP1.66
Rot. Bonds3

About 1-penta-2,4-dien-2-yl-1-propan-2-ylhydrazine

1-penta-2,4-dien-2-yl-1-propan-2-ylhydrazine (PubChem CID 123795443) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is 1-penta-2,4-dien-2-yl-1-propan-2-ylhydrazine.

Molecular Properties

Compound Name1-penta-2,4-dien-2-yl-1-propan-2-ylhydrazine
PubChem CID123795443
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name1-penta-2,4-dien-2-yl-1-propan-2-ylhydrazine
SMILESC=CC=C(C)N(N)C(C)C
InChIInChI=1S/C8H16N2/c1-5-6-8(4)10(9)7(2)3/h5-7H,1,9H2,2-4H3
InChIKeyNORLVQHTPXKDNB-UHFFFAOYSA-N
XLogP1.66
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 51.66
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

6-methyl-2H-pyridin-1-amine
CID 54093097
1-methyl-1-[(2Z)-penta-2,4-dien-2-yl]hydrazine
CID 89411288
1-But-2-en-2-yl-1-propylhydrazine
CID 91508479
1-[(3E,5Z)-hepta-1,3,5-trien-4-yl]-1-methylhydrazine
CID 118642058
1-Methyl-1-penta-1,3-dien-2-ylhydrazine
CID 123644418
1-methyl-2-[(2E)-penta-2,4-dien-2-yl]-1-propan-2-ylhydrazine
CID 130439749
1-ethenyl-1-[(3E,5Z)-hepta-1,3,5-trien-3-yl]hydrazine
CID 134340718
(2E,4Z,6E)-7-[amino(propyl)amino]octa-2,4,6-trien-2-amine
CID 138534956
(2Z)-N-[ethenyl(ethyl)amino]-N-[ethenyl(methyl)amino]penta-2,4-dien-2-amine
CID 139381985
ethane;(2Z)-2-ethylidenepyridin-1-amine;propane
CID 142516489
1-methyl-1-[(2E)-penta-2,4-dien-2-yl]hydrazine
CID 143245831
1-[(Z)-but-2-en-2-yl]-1-(2-fluoroethyl)hydrazine;ethane
CID 143459174

Frequently Asked Questions

What is the IUPAC name of 1-penta-2,4-dien-2-yl-1-propan-2-ylhydrazine?
The IUPAC name of 1-penta-2,4-dien-2-yl-1-propan-2-ylhydrazine (CID 123795443) is 1-penta-2,4-dien-2-yl-1-propan-2-ylhydrazine.
What is the SMILES notation for 1-penta-2,4-dien-2-yl-1-propan-2-ylhydrazine?
The canonical SMILES for 1-penta-2,4-dien-2-yl-1-propan-2-ylhydrazine is C=CC=C(C)N(N)C(C)C.
What is the InChIKey of 1-penta-2,4-dien-2-yl-1-propan-2-ylhydrazine?
The InChIKey is NORLVQHTPXKDNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2/c1-5-6-8(4)10(9)7(2)3/h5-7H,1,9H2,2-4H3.
What are the key properties of 1-penta-2,4-dien-2-yl-1-propan-2-ylhydrazine?
1-penta-2,4-dien-2-yl-1-propan-2-ylhydrazine has a molecular weight of 140.23 g/mol, XLogP of 1.66, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-penta-2,4-dien-2-yl-1-propan-2-ylhydrazine is sourced from PubChem (CID 123795443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).