(Z)-8-methyl-7-(2-methylhydrazinyl)non-5-en-3-amine

C11H25N3 — CID 129215146

IUPAC(Z)-8-methyl-7-(2-methylhydrazinyl)non-5-en-3-amine
SMILESCCC(N)C/C=C\C(NNC)C(C)C
InChIInChI=1S/C11H25N3/c1-5-10(12)7-6-8-11(9(2)3)14-13-4/h6,8-11,13-14H,5,7,12H2,1-4H3/b8-6-
InChIKeyBKFWAYAOFWJRPY-VURMDHGXSA-N
MW199.34 g/mol
LogP1.42
Rot. Bonds7

About (Z)-8-methyl-7-(2-methylhydrazinyl)non-5-en-3-amine

(Z)-8-methyl-7-(2-methylhydrazinyl)non-5-en-3-amine (PubChem CID 129215146) has the molecular formula C11H25N3 and a molecular weight of 199.34 g/mol. Its IUPAC name is (Z)-8-methyl-7-(2-methylhydrazinyl)non-5-en-3-amine.

Molecular Properties

Compound Name(Z)-8-methyl-7-(2-methylhydrazinyl)non-5-en-3-amine
PubChem CID129215146
Molecular FormulaC11H25N3
Molecular Weight199.34 g/mol
Exact Mass199.20
IUPAC Name(Z)-8-methyl-7-(2-methylhydrazinyl)non-5-en-3-amine
SMILESCCC(N)C/C=C\C(NNC)C(C)C
InChIInChI=1S/C11H25N3/c1-5-10(12)7-6-8-11(9(2)3)14-13-4/h6,8-11,13-14H,5,7,12H2,1-4H3/b8-6-
InChIKeyBKFWAYAOFWJRPY-VURMDHGXSA-N
XLogP1.42
TPSA50.08 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.34
LogP ≤ 51.42
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', '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 (Z)-8-methyl-7-(2-methylhydrazinyl)non-5-en-3-amine?
The IUPAC name of (Z)-8-methyl-7-(2-methylhydrazinyl)non-5-en-3-amine (CID 129215146) is (Z)-8-methyl-7-(2-methylhydrazinyl)non-5-en-3-amine.
What is the SMILES notation for (Z)-8-methyl-7-(2-methylhydrazinyl)non-5-en-3-amine?
The canonical SMILES for (Z)-8-methyl-7-(2-methylhydrazinyl)non-5-en-3-amine is CCC(N)C/C=C\C(NNC)C(C)C.
What is the InChIKey of (Z)-8-methyl-7-(2-methylhydrazinyl)non-5-en-3-amine?
The InChIKey is BKFWAYAOFWJRPY-VURMDHGXSA-N. The full InChI is InChI=1S/C11H25N3/c1-5-10(12)7-6-8-11(9(2)3)14-13-4/h6,8-11,13-14H,5,7,12H2,1-4H3/b8-6-.
What are the key properties of (Z)-8-methyl-7-(2-methylhydrazinyl)non-5-en-3-amine?
(Z)-8-methyl-7-(2-methylhydrazinyl)non-5-en-3-amine has a molecular weight of 199.34 g/mol, XLogP of 1.42, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-8-methyl-7-(2-methylhydrazinyl)non-5-en-3-amine is sourced from PubChem (CID 129215146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).