1-[(Z)-2-methylhept-3-en-3-yl]-1-[(2R)-1,1,1-trifluoropropan-2-yl]hydrazine

C11H21F3N2 — CID 170025069

IUPAC1-[(Z)-2-methylhept-3-en-3-yl]-1-[(2R)-1,1,1-trifluoropropan-2-yl]hydrazine
SMILESCCC/C=C(/C(C)C)N(N)[C@H](C)C(F)(F)F
InChIInChI=1S/C11H21F3N2/c1-5-6-7-10(8(2)3)16(15)9(4)11(12,13)14/h7-9H,5-6,15H2,1-4H3/b10-7-/t9-/m1/s1
InChIKeyFPEWOSLXNODSKF-SBMLRHLQSA-N
MW238.30 g/mol
LogP3.45
Rot. Bonds5

About 1-[(Z)-2-methylhept-3-en-3-yl]-1-[(2R)-1,1,1-trifluoropropan-2-yl]hydrazine

1-[(Z)-2-methylhept-3-en-3-yl]-1-[(2R)-1,1,1-trifluoropropan-2-yl]hydrazine (PubChem CID 170025069) has the molecular formula C11H21F3N2 and a molecular weight of 238.30 g/mol. Its IUPAC name is 1-[(Z)-2-methylhept-3-en-3-yl]-1-[(2R)-1,1,1-trifluoropropan-2-yl]hydrazine.

Molecular Properties

Compound Name1-[(Z)-2-methylhept-3-en-3-yl]-1-[(2R)-1,1,1-trifluoropropan-2-yl]hydrazine
PubChem CID170025069
Molecular FormulaC11H21F3N2
Molecular Weight238.30 g/mol
Exact Mass238.17
IUPAC Name1-[(Z)-2-methylhept-3-en-3-yl]-1-[(2R)-1,1,1-trifluoropropan-2-yl]hydrazine
SMILESCCC/C=C(/C(C)C)N(N)[C@H](C)C(F)(F)F
InChIInChI=1S/C11H21F3N2/c1-5-6-7-10(8(2)3)16(15)9(4)11(12,13)14/h7-9H,5-6,15H2,1-4H3/b10-7-/t9-/m1/s1
InChIKeyFPEWOSLXNODSKF-SBMLRHLQSA-N
XLogP3.45
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.30
LogP ≤ 53.45
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-[(Z)-2-methylhept-3-en-3-yl]-1-[(2R)-1,1,1-trifluoropropan-2-yl]hydrazine?
The IUPAC name of 1-[(Z)-2-methylhept-3-en-3-yl]-1-[(2R)-1,1,1-trifluoropropan-2-yl]hydrazine (CID 170025069) is 1-[(Z)-2-methylhept-3-en-3-yl]-1-[(2R)-1,1,1-trifluoropropan-2-yl]hydrazine.
What is the SMILES notation for 1-[(Z)-2-methylhept-3-en-3-yl]-1-[(2R)-1,1,1-trifluoropropan-2-yl]hydrazine?
The canonical SMILES for 1-[(Z)-2-methylhept-3-en-3-yl]-1-[(2R)-1,1,1-trifluoropropan-2-yl]hydrazine is CCC/C=C(/C(C)C)N(N)[C@H](C)C(F)(F)F.
What is the InChIKey of 1-[(Z)-2-methylhept-3-en-3-yl]-1-[(2R)-1,1,1-trifluoropropan-2-yl]hydrazine?
The InChIKey is FPEWOSLXNODSKF-SBMLRHLQSA-N. The full InChI is InChI=1S/C11H21F3N2/c1-5-6-7-10(8(2)3)16(15)9(4)11(12,13)14/h7-9H,5-6,15H2,1-4H3/b10-7-/t9-/m1/s1.
What are the key properties of 1-[(Z)-2-methylhept-3-en-3-yl]-1-[(2R)-1,1,1-trifluoropropan-2-yl]hydrazine?
1-[(Z)-2-methylhept-3-en-3-yl]-1-[(2R)-1,1,1-trifluoropropan-2-yl]hydrazine has a molecular weight of 238.30 g/mol, XLogP of 3.45, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(Z)-2-methylhept-3-en-3-yl]-1-[(2R)-1,1,1-trifluoropropan-2-yl]hydrazine is sourced from PubChem (CID 170025069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).