(1Z,6Z)-N,N-dimethyl-8-methylidenedeca-1,6-diene-1,10-diamine

C13H24N2 — CID 89073956

IUPAC(1Z,6Z)-N,N-dimethyl-8-methylidenedeca-1,6-diene-1,10-diamine
SMILESC=C(/C=C\CCC/C=C\N(C)C)CCN
InChIInChI=1S/C13H24N2/c1-13(10-11-14)9-7-5-4-6-8-12-15(2)3/h7-9,12H,1,4-6,10-11,14H2,2-3H3/b9-7-,12-8-
InChIKeyDZPJELQSNCEXML-NRGDDSENSA-N
MW208.35 g/mol
LogP2.69
Rot. Bonds8

About (1Z,6Z)-N,N-dimethyl-8-methylidenedeca-1,6-diene-1,10-diamine

(1Z,6Z)-N,N-dimethyl-8-methylidenedeca-1,6-diene-1,10-diamine (PubChem CID 89073956) has the molecular formula C13H24N2 and a molecular weight of 208.35 g/mol. Its IUPAC name is (1Z,6Z)-N,N-dimethyl-8-methylidenedeca-1,6-diene-1,10-diamine.

Molecular Properties

Compound Name(1Z,6Z)-N,N-dimethyl-8-methylidenedeca-1,6-diene-1,10-diamine
PubChem CID89073956
Molecular FormulaC13H24N2
Molecular Weight208.35 g/mol
Exact Mass208.19
IUPAC Name(1Z,6Z)-N,N-dimethyl-8-methylidenedeca-1,6-diene-1,10-diamine
SMILESC=C(/C=C\CCC/C=C\N(C)C)CCN
InChIInChI=1S/C13H24N2/c1-13(10-11-14)9-7-5-4-6-8-12-15(2)3/h7-9,12H,1,4-6,10-11,14H2,2-3H3/b9-7-,12-8-
InChIKeyDZPJELQSNCEXML-NRGDDSENSA-N
XLogP2.69
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.35
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (1Z,6Z)-N,N-dimethyl-8-methylidenedeca-1,6-diene-1,10-diamine?
The IUPAC name of (1Z,6Z)-N,N-dimethyl-8-methylidenedeca-1,6-diene-1,10-diamine (CID 89073956) is (1Z,6Z)-N,N-dimethyl-8-methylidenedeca-1,6-diene-1,10-diamine.
What is the SMILES notation for (1Z,6Z)-N,N-dimethyl-8-methylidenedeca-1,6-diene-1,10-diamine?
The canonical SMILES for (1Z,6Z)-N,N-dimethyl-8-methylidenedeca-1,6-diene-1,10-diamine is C=C(/C=C\CCC/C=C\N(C)C)CCN.
What is the InChIKey of (1Z,6Z)-N,N-dimethyl-8-methylidenedeca-1,6-diene-1,10-diamine?
The InChIKey is DZPJELQSNCEXML-NRGDDSENSA-N. The full InChI is InChI=1S/C13H24N2/c1-13(10-11-14)9-7-5-4-6-8-12-15(2)3/h7-9,12H,1,4-6,10-11,14H2,2-3H3/b9-7-,12-8-.
What are the key properties of (1Z,6Z)-N,N-dimethyl-8-methylidenedeca-1,6-diene-1,10-diamine?
(1Z,6Z)-N,N-dimethyl-8-methylidenedeca-1,6-diene-1,10-diamine has a molecular weight of 208.35 g/mol, XLogP of 2.69, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1Z,6Z)-N,N-dimethyl-8-methylidenedeca-1,6-diene-1,10-diamine is sourced from PubChem (CID 89073956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).