6,10-dimethylundec-1-en-2-ylcyclopropane

C16H30 — CID 123693497

IUPAC6,10-dimethylundec-1-en-2-ylcyclopropane
SMILESC=C(CCCC(C)CCCC(C)C)C1CC1
InChIInChI=1S/C16H30/c1-13(2)7-5-8-14(3)9-6-10-15(4)16-11-12-16/h13-14,16H,4-12H2,1-3H3
InChIKeyHMILMWXGZCSVNK-UHFFFAOYSA-N
MW222.42 g/mol
LogP5.59
Rot. Bonds9

About 6,10-dimethylundec-1-en-2-ylcyclopropane

6,10-dimethylundec-1-en-2-ylcyclopropane (PubChem CID 123693497) has the molecular formula C16H30 and a molecular weight of 222.42 g/mol. Its IUPAC name is 6,10-dimethylundec-1-en-2-ylcyclopropane.

Molecular Properties

Compound Name6,10-dimethylundec-1-en-2-ylcyclopropane
PubChem CID123693497
Molecular FormulaC16H30
Molecular Weight222.42 g/mol
Exact Mass222.23
IUPAC Name6,10-dimethylundec-1-en-2-ylcyclopropane
SMILESC=C(CCCC(C)CCCC(C)C)C1CC1
InChIInChI=1S/C16H30/c1-13(2)7-5-8-14(3)9-6-10-15(4)16-11-12-16/h13-14,16H,4-12H2,1-3H3
InChIKeyHMILMWXGZCSVNK-UHFFFAOYSA-N
XLogP5.59
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500222.42
LogP ≤ 55.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 6,10-dimethylundec-1-en-2-ylcyclopropane?
The IUPAC name of 6,10-dimethylundec-1-en-2-ylcyclopropane (CID 123693497) is 6,10-dimethylundec-1-en-2-ylcyclopropane.
What is the SMILES notation for 6,10-dimethylundec-1-en-2-ylcyclopropane?
The canonical SMILES for 6,10-dimethylundec-1-en-2-ylcyclopropane is C=C(CCCC(C)CCCC(C)C)C1CC1.
What is the InChIKey of 6,10-dimethylundec-1-en-2-ylcyclopropane?
The InChIKey is HMILMWXGZCSVNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30/c1-13(2)7-5-8-14(3)9-6-10-15(4)16-11-12-16/h13-14,16H,4-12H2,1-3H3.
What are the key properties of 6,10-dimethylundec-1-en-2-ylcyclopropane?
6,10-dimethylundec-1-en-2-ylcyclopropane has a molecular weight of 222.42 g/mol, XLogP of 5.59, 9 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 6,10-dimethylundec-1-en-2-ylcyclopropane is sourced from PubChem (CID 123693497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).