1-[(Z)-4,4-dimethylpent-2-en-3-yl]-2-methyl-1-propan-2-ylhydrazine

C11H24N2 — CID 138745988

IUPAC1-[(Z)-4,4-dimethylpent-2-en-3-yl]-2-methyl-1-propan-2-ylhydrazine
SMILESC/C=C(\N(NC)C(C)C)C(C)(C)C
InChIInChI=1S/C11H24N2/c1-8-10(11(4,5)6)13(12-7)9(2)3/h8-9,12H,1-7H3/b10-8-
InChIKeyQJARHWRDUYLBRD-NTMALXAHSA-N
MW184.33 g/mol
LogP2.78
Rot. Bonds3

About 1-[(Z)-4,4-dimethylpent-2-en-3-yl]-2-methyl-1-propan-2-ylhydrazine

1-[(Z)-4,4-dimethylpent-2-en-3-yl]-2-methyl-1-propan-2-ylhydrazine (PubChem CID 138745988) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is 1-[(Z)-4,4-dimethylpent-2-en-3-yl]-2-methyl-1-propan-2-ylhydrazine.

Molecular Properties

Compound Name1-[(Z)-4,4-dimethylpent-2-en-3-yl]-2-methyl-1-propan-2-ylhydrazine
PubChem CID138745988
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC Name1-[(Z)-4,4-dimethylpent-2-en-3-yl]-2-methyl-1-propan-2-ylhydrazine
SMILESC/C=C(\N(NC)C(C)C)C(C)(C)C
InChIInChI=1S/C11H24N2/c1-8-10(11(4,5)6)13(12-7)9(2)3/h8-9,12H,1-7H3/b10-8-
InChIKeyQJARHWRDUYLBRD-NTMALXAHSA-N
XLogP2.78
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-[(Z)-4,4-dimethylpent-2-en-3-yl]-2-methyl-1-propan-2-ylhydrazine?
The IUPAC name of 1-[(Z)-4,4-dimethylpent-2-en-3-yl]-2-methyl-1-propan-2-ylhydrazine (CID 138745988) is 1-[(Z)-4,4-dimethylpent-2-en-3-yl]-2-methyl-1-propan-2-ylhydrazine.
What is the SMILES notation for 1-[(Z)-4,4-dimethylpent-2-en-3-yl]-2-methyl-1-propan-2-ylhydrazine?
The canonical SMILES for 1-[(Z)-4,4-dimethylpent-2-en-3-yl]-2-methyl-1-propan-2-ylhydrazine is C/C=C(\N(NC)C(C)C)C(C)(C)C.
What is the InChIKey of 1-[(Z)-4,4-dimethylpent-2-en-3-yl]-2-methyl-1-propan-2-ylhydrazine?
The InChIKey is QJARHWRDUYLBRD-NTMALXAHSA-N. The full InChI is InChI=1S/C11H24N2/c1-8-10(11(4,5)6)13(12-7)9(2)3/h8-9,12H,1-7H3/b10-8-.
What are the key properties of 1-[(Z)-4,4-dimethylpent-2-en-3-yl]-2-methyl-1-propan-2-ylhydrazine?
1-[(Z)-4,4-dimethylpent-2-en-3-yl]-2-methyl-1-propan-2-ylhydrazine has a molecular weight of 184.33 g/mol, XLogP of 2.78, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(Z)-4,4-dimethylpent-2-en-3-yl]-2-methyl-1-propan-2-ylhydrazine is sourced from PubChem (CID 138745988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).