1-propan-2-yl-1-[(Z)-prop-1-enyl]hydrazine

C6H14N2 — CID 139357350

IUPAC1-propan-2-yl-1-[(Z)-prop-1-enyl]hydrazine
SMILESC/C=C\N(N)C(C)C
InChIInChI=1S/C6H14N2/c1-4-5-8(7)6(2)3/h4-6H,7H2,1-3H3/b5-4-
InChIKeyOZZUEUVFRXOUSW-PLNGDYQASA-N
MW114.19 g/mol
LogP1.10
Rot. Bonds2

About 1-propan-2-yl-1-[(Z)-prop-1-enyl]hydrazine

1-propan-2-yl-1-[(Z)-prop-1-enyl]hydrazine (PubChem CID 139357350) has the molecular formula C6H14N2 and a molecular weight of 114.19 g/mol. Its IUPAC name is 1-propan-2-yl-1-[(Z)-prop-1-enyl]hydrazine.

Molecular Properties

Compound Name1-propan-2-yl-1-[(Z)-prop-1-enyl]hydrazine
PubChem CID139357350
Molecular FormulaC6H14N2
Molecular Weight114.19 g/mol
Exact Mass114.12
IUPAC Name1-propan-2-yl-1-[(Z)-prop-1-enyl]hydrazine
SMILESC/C=C\N(N)C(C)C
InChIInChI=1S/C6H14N2/c1-4-5-8(7)6(2)3/h4-6H,7H2,1-3H3/b5-4-
InChIKeyOZZUEUVFRXOUSW-PLNGDYQASA-N
XLogP1.10
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.19
LogP ≤ 51.10
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'}

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Frequently Asked Questions

What is the IUPAC name of 1-propan-2-yl-1-[(Z)-prop-1-enyl]hydrazine?
The IUPAC name of 1-propan-2-yl-1-[(Z)-prop-1-enyl]hydrazine (CID 139357350) is 1-propan-2-yl-1-[(Z)-prop-1-enyl]hydrazine.
What is the SMILES notation for 1-propan-2-yl-1-[(Z)-prop-1-enyl]hydrazine?
The canonical SMILES for 1-propan-2-yl-1-[(Z)-prop-1-enyl]hydrazine is C/C=C\N(N)C(C)C.
What is the InChIKey of 1-propan-2-yl-1-[(Z)-prop-1-enyl]hydrazine?
The InChIKey is OZZUEUVFRXOUSW-PLNGDYQASA-N. The full InChI is InChI=1S/C6H14N2/c1-4-5-8(7)6(2)3/h4-6H,7H2,1-3H3/b5-4-.
What are the key properties of 1-propan-2-yl-1-[(Z)-prop-1-enyl]hydrazine?
1-propan-2-yl-1-[(Z)-prop-1-enyl]hydrazine has a molecular weight of 114.19 g/mol, XLogP of 1.10, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-propan-2-yl-1-[(Z)-prop-1-enyl]hydrazine is sourced from PubChem (CID 139357350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).