(8Z)-N-methyl-4-(2-methylhydrazinyl)-7-methylidenedeca-1,8-dien-3-amine

C13H25N3 — CID 134213847

IUPAC(8Z)-N-methyl-4-(2-methylhydrazinyl)-7-methylidenedeca-1,8-dien-3-amine
SMILESC=CC(NC)C(CCC(=C)/C=C\C)NNC
InChIInChI=1S/C13H25N3/c1-6-8-11(3)9-10-13(16-15-5)12(7-2)14-4/h6-8,12-16H,2-3,9-10H2,1,4-5H3/b8-6-
InChIKeyIMCKTWGDZUWPFX-VURMDHGXSA-N
MW223.36 g/mol
LogP1.77
Rot. Bonds9

About (8Z)-N-methyl-4-(2-methylhydrazinyl)-7-methylidenedeca-1,8-dien-3-amine

(8Z)-N-methyl-4-(2-methylhydrazinyl)-7-methylidenedeca-1,8-dien-3-amine (PubChem CID 134213847) has the molecular formula C13H25N3 and a molecular weight of 223.36 g/mol. Its IUPAC name is (8Z)-N-methyl-4-(2-methylhydrazinyl)-7-methylidenedeca-1,8-dien-3-amine.

Molecular Properties

Compound Name(8Z)-N-methyl-4-(2-methylhydrazinyl)-7-methylidenedeca-1,8-dien-3-amine
PubChem CID134213847
Molecular FormulaC13H25N3
Molecular Weight223.36 g/mol
Exact Mass223.20
IUPAC Name(8Z)-N-methyl-4-(2-methylhydrazinyl)-7-methylidenedeca-1,8-dien-3-amine
SMILESC=CC(NC)C(CCC(=C)/C=C\C)NNC
InChIInChI=1S/C13H25N3/c1-6-8-11(3)9-10-13(16-15-5)12(7-2)14-4/h6-8,12-16H,2-3,9-10H2,1,4-5H3/b8-6-
InChIKeyIMCKTWGDZUWPFX-VURMDHGXSA-N
XLogP1.77
TPSA36.09 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.36
LogP ≤ 51.77
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'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (8Z)-N-methyl-4-(2-methylhydrazinyl)-7-methylidenedeca-1,8-dien-3-amine?
The IUPAC name of (8Z)-N-methyl-4-(2-methylhydrazinyl)-7-methylidenedeca-1,8-dien-3-amine (CID 134213847) is (8Z)-N-methyl-4-(2-methylhydrazinyl)-7-methylidenedeca-1,8-dien-3-amine.
What is the SMILES notation for (8Z)-N-methyl-4-(2-methylhydrazinyl)-7-methylidenedeca-1,8-dien-3-amine?
The canonical SMILES for (8Z)-N-methyl-4-(2-methylhydrazinyl)-7-methylidenedeca-1,8-dien-3-amine is C=CC(NC)C(CCC(=C)/C=C\C)NNC.
What is the InChIKey of (8Z)-N-methyl-4-(2-methylhydrazinyl)-7-methylidenedeca-1,8-dien-3-amine?
The InChIKey is IMCKTWGDZUWPFX-VURMDHGXSA-N. The full InChI is InChI=1S/C13H25N3/c1-6-8-11(3)9-10-13(16-15-5)12(7-2)14-4/h6-8,12-16H,2-3,9-10H2,1,4-5H3/b8-6-.
What are the key properties of (8Z)-N-methyl-4-(2-methylhydrazinyl)-7-methylidenedeca-1,8-dien-3-amine?
(8Z)-N-methyl-4-(2-methylhydrazinyl)-7-methylidenedeca-1,8-dien-3-amine has a molecular weight of 223.36 g/mol, XLogP of 1.77, 9 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (8Z)-N-methyl-4-(2-methylhydrazinyl)-7-methylidenedeca-1,8-dien-3-amine is sourced from PubChem (CID 134213847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).