(Z)-2,7-dimethyl-3,6-dimethylidenedec-4-ene;propane

C17H32 — CID 166116853

IUPAC(Z)-2,7-dimethyl-3,6-dimethylidenedec-4-ene;propane
SMILESC=C(/C=C\C(=C)C(C)CCC)C(C)C.CCC
InChIInChI=1S/C14H24.C3H8/c1-7-8-13(5)14(6)10-9-12(4)11(2)3;1-3-2/h9-11,13H,4,6-8H2,1-3,5H3;3H2,1-2H3/b10-9-;
InChIKeyJLIROFDXGHTLAE-KVVVOXFISA-N
MW236.44 g/mol
LogP6.16
Rot. Bonds6

About (Z)-2,7-dimethyl-3,6-dimethylidenedec-4-ene;propane

(Z)-2,7-dimethyl-3,6-dimethylidenedec-4-ene;propane (PubChem CID 166116853) has the molecular formula C17H32 and a molecular weight of 236.44 g/mol. Its IUPAC name is (Z)-2,7-dimethyl-3,6-dimethylidenedec-4-ene;propane.

Molecular Properties

Compound Name(Z)-2,7-dimethyl-3,6-dimethylidenedec-4-ene;propane
PubChem CID166116853
Molecular FormulaC17H32
Molecular Weight236.44 g/mol
Exact Mass236.25
IUPAC Name(Z)-2,7-dimethyl-3,6-dimethylidenedec-4-ene;propane
SMILESC=C(/C=C\C(=C)C(C)CCC)C(C)C.CCC
InChIInChI=1S/C14H24.C3H8/c1-7-8-13(5)14(6)10-9-12(4)11(2)3;1-3-2/h9-11,13H,4,6-8H2,1-3,5H3;3H2,1-2H3/b10-9-;
InChIKeyJLIROFDXGHTLAE-KVVVOXFISA-N
XLogP6.16
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500236.44
LogP ≤ 56.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

(3Z)-2,6,9-trimethyl-5-methylidenedeca-1,3-diene
CID 142315243
ethane;(2Z,4Z)-7-methyl-6-methylideneundeca-2,4-diene
CID 167457633
ethane;3-methylheptane;(3Z)-2,6,9-trimethyl-5-methylideneundeca-1,3-diene
CID 143901355
(3Z)-8-methoxy-2,6-dimethyl-5-methylideneocta-1,3-diene
CID 145192071
(3Z)-N-[[3-[(ethenylamino)methyl]-5-methyl-2-pyridinyl]methyl]-6-methyl-5-methylidenenona-1,3-dien-2-amine
CID 176960901
(Z)-7,10,11,14-tetramethyl-3,6-dimethylidenehexadec-4-ene
CID 144714644
(Z)-6,9-dimethyl-2,5-dimethylideneundec-3-enenitrile
CID 142297576
(Z)-5-methyl-4-methylidenehept-2-ene
CID 142042502
(2Z,4Z)-3-methyl-6-methylidene-7-propan-2-yldeca-2,4-diene
CID 156738018
(Z)-7-methyl-3,6-dimethylideneoct-4-en-1-yne
CID 145388588
(2E,5Z)-8-methyl-4,7-dimethylidenenona-2,5-diene;hydroiodide
CID 143788216
4-methylidene-5-propyloct-2-ene
CID 90714762

Frequently Asked Questions

What is the IUPAC name of (Z)-2,7-dimethyl-3,6-dimethylidenedec-4-ene;propane?
The IUPAC name of (Z)-2,7-dimethyl-3,6-dimethylidenedec-4-ene;propane (CID 166116853) is (Z)-2,7-dimethyl-3,6-dimethylidenedec-4-ene;propane.
What is the SMILES notation for (Z)-2,7-dimethyl-3,6-dimethylidenedec-4-ene;propane?
The canonical SMILES for (Z)-2,7-dimethyl-3,6-dimethylidenedec-4-ene;propane is C=C(/C=C\C(=C)C(C)CCC)C(C)C.CCC.
What is the InChIKey of (Z)-2,7-dimethyl-3,6-dimethylidenedec-4-ene;propane?
The InChIKey is JLIROFDXGHTLAE-KVVVOXFISA-N. The full InChI is InChI=1S/C14H24.C3H8/c1-7-8-13(5)14(6)10-9-12(4)11(2)3;1-3-2/h9-11,13H,4,6-8H2,1-3,5H3;3H2,1-2H3/b10-9-;.
What are the key properties of (Z)-2,7-dimethyl-3,6-dimethylidenedec-4-ene;propane?
(Z)-2,7-dimethyl-3,6-dimethylidenedec-4-ene;propane has a molecular weight of 236.44 g/mol, XLogP of 6.16, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2,7-dimethyl-3,6-dimethylidenedec-4-ene;propane is sourced from PubChem (CID 166116853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).