1-methyl-2-[(Z)-4-(1-prop-1-en-2-ylpiperidin-4-yl)but-2-en-2-yl]hydrazine

C13H25N3 — CID 138654966

IUPAC1-methyl-2-[(Z)-4-(1-prop-1-en-2-ylpiperidin-4-yl)but-2-en-2-yl]hydrazine
SMILESC=C(C)N1CCC(C/C=C(/C)NNC)CC1
InChIInChI=1S/C13H25N3/c1-11(2)16-9-7-13(8-10-16)6-5-12(3)15-14-4/h5,13-15H,1,6-10H2,2-4H3/b12-5-
InChIKeyFDZCLWDMBHFPRQ-XGICHPGQSA-N
MW223.36 g/mol
LogP2.25
Rot. Bonds5

About 1-methyl-2-[(Z)-4-(1-prop-1-en-2-ylpiperidin-4-yl)but-2-en-2-yl]hydrazine

1-methyl-2-[(Z)-4-(1-prop-1-en-2-ylpiperidin-4-yl)but-2-en-2-yl]hydrazine (PubChem CID 138654966) has the molecular formula C13H25N3 and a molecular weight of 223.36 g/mol. Its IUPAC name is 1-methyl-2-[(Z)-4-(1-prop-1-en-2-ylpiperidin-4-yl)but-2-en-2-yl]hydrazine.

Molecular Properties

Compound Name1-methyl-2-[(Z)-4-(1-prop-1-en-2-ylpiperidin-4-yl)but-2-en-2-yl]hydrazine
PubChem CID138654966
Molecular FormulaC13H25N3
Molecular Weight223.36 g/mol
Exact Mass223.20
IUPAC Name1-methyl-2-[(Z)-4-(1-prop-1-en-2-ylpiperidin-4-yl)but-2-en-2-yl]hydrazine
SMILESC=C(C)N1CCC(C/C=C(/C)NNC)CC1
InChIInChI=1S/C13H25N3/c1-11(2)16-9-7-13(8-10-16)6-5-12(3)15-14-4/h5,13-15H,1,6-10H2,2-4H3/b12-5-
InChIKeyFDZCLWDMBHFPRQ-XGICHPGQSA-N
XLogP2.25
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.36
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-methyl-2-[(Z)-4-(1-prop-1-en-2-ylpiperidin-4-yl)but-2-en-2-yl]hydrazine?
The IUPAC name of 1-methyl-2-[(Z)-4-(1-prop-1-en-2-ylpiperidin-4-yl)but-2-en-2-yl]hydrazine (CID 138654966) is 1-methyl-2-[(Z)-4-(1-prop-1-en-2-ylpiperidin-4-yl)but-2-en-2-yl]hydrazine.
What is the SMILES notation for 1-methyl-2-[(Z)-4-(1-prop-1-en-2-ylpiperidin-4-yl)but-2-en-2-yl]hydrazine?
The canonical SMILES for 1-methyl-2-[(Z)-4-(1-prop-1-en-2-ylpiperidin-4-yl)but-2-en-2-yl]hydrazine is C=C(C)N1CCC(C/C=C(/C)NNC)CC1.
What is the InChIKey of 1-methyl-2-[(Z)-4-(1-prop-1-en-2-ylpiperidin-4-yl)but-2-en-2-yl]hydrazine?
The InChIKey is FDZCLWDMBHFPRQ-XGICHPGQSA-N. The full InChI is InChI=1S/C13H25N3/c1-11(2)16-9-7-13(8-10-16)6-5-12(3)15-14-4/h5,13-15H,1,6-10H2,2-4H3/b12-5-.
What are the key properties of 1-methyl-2-[(Z)-4-(1-prop-1-en-2-ylpiperidin-4-yl)but-2-en-2-yl]hydrazine?
1-methyl-2-[(Z)-4-(1-prop-1-en-2-ylpiperidin-4-yl)but-2-en-2-yl]hydrazine has a molecular weight of 223.36 g/mol, XLogP of 2.25, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-[(Z)-4-(1-prop-1-en-2-ylpiperidin-4-yl)but-2-en-2-yl]hydrazine is sourced from PubChem (CID 138654966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).