1-[(2Z,4Z)-3-methylhexa-2,4-dien-2-yl]-1-propan-2-ylhydrazine

C10H20N2 — CID 155008651

IUPAC1-[(2Z,4Z)-3-methylhexa-2,4-dien-2-yl]-1-propan-2-ylhydrazine
SMILESC/C=C\C(C)=C(\C)N(N)C(C)C
InChIInChI=1S/C10H20N2/c1-6-7-9(4)10(5)12(11)8(2)3/h6-8H,11H2,1-5H3/b7-6-,10-9-
InChIKeySGSWUKOFMDCCML-HZJYTTRNSA-N
MW168.28 g/mol
LogP2.44
Rot. Bonds3

About 1-[(2Z,4Z)-3-methylhexa-2,4-dien-2-yl]-1-propan-2-ylhydrazine

1-[(2Z,4Z)-3-methylhexa-2,4-dien-2-yl]-1-propan-2-ylhydrazine (PubChem CID 155008651) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is 1-[(2Z,4Z)-3-methylhexa-2,4-dien-2-yl]-1-propan-2-ylhydrazine.

Molecular Properties

Compound Name1-[(2Z,4Z)-3-methylhexa-2,4-dien-2-yl]-1-propan-2-ylhydrazine
PubChem CID155008651
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name1-[(2Z,4Z)-3-methylhexa-2,4-dien-2-yl]-1-propan-2-ylhydrazine
SMILESC/C=C\C(C)=C(\C)N(N)C(C)C
InChIInChI=1S/C10H20N2/c1-6-7-9(4)10(5)12(11)8(2)3/h6-8H,11H2,1-5H3/b7-6-,10-9-
InChIKeySGSWUKOFMDCCML-HZJYTTRNSA-N
XLogP2.44
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 52.44
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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Frequently Asked Questions

What is the IUPAC name of 1-[(2Z,4Z)-3-methylhexa-2,4-dien-2-yl]-1-propan-2-ylhydrazine?
The IUPAC name of 1-[(2Z,4Z)-3-methylhexa-2,4-dien-2-yl]-1-propan-2-ylhydrazine (CID 155008651) is 1-[(2Z,4Z)-3-methylhexa-2,4-dien-2-yl]-1-propan-2-ylhydrazine.
What is the SMILES notation for 1-[(2Z,4Z)-3-methylhexa-2,4-dien-2-yl]-1-propan-2-ylhydrazine?
The canonical SMILES for 1-[(2Z,4Z)-3-methylhexa-2,4-dien-2-yl]-1-propan-2-ylhydrazine is C/C=C\C(C)=C(\C)N(N)C(C)C.
What is the InChIKey of 1-[(2Z,4Z)-3-methylhexa-2,4-dien-2-yl]-1-propan-2-ylhydrazine?
The InChIKey is SGSWUKOFMDCCML-HZJYTTRNSA-N. The full InChI is InChI=1S/C10H20N2/c1-6-7-9(4)10(5)12(11)8(2)3/h6-8H,11H2,1-5H3/b7-6-,10-9-.
What are the key properties of 1-[(2Z,4Z)-3-methylhexa-2,4-dien-2-yl]-1-propan-2-ylhydrazine?
1-[(2Z,4Z)-3-methylhexa-2,4-dien-2-yl]-1-propan-2-ylhydrazine has a molecular weight of 168.28 g/mol, XLogP of 2.44, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2Z,4Z)-3-methylhexa-2,4-dien-2-yl]-1-propan-2-ylhydrazine is sourced from PubChem (CID 155008651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).