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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Related Compounds

N-[4-[4-(4,8-dimethylnonyl)cyclohexyl]pent-4-enyl]-N-methyl-4-[4-(4-methylpentyl)cyclohexyl]pent-4-en-1-amine;2-methylpentane
CID 169000894
2,8-dimethyl-6-(6,10,14,18,22-pentamethyltricos-1-en-2-yl)tricyclo[5.3.0.02,5]decane
CID 162970843
(4R)-1-methyl-4-[(5Z,10S,14S,18S)-6,10,14,18,22-pentamethyltricosa-1,5-dien-2-yl]cyclohexene
CID 162876231
1-methyl-4-[(5E)-6,10,14,18,22-pentamethyltricosa-1,5-dien-2-yl]cyclohexene
CID 101380860
2-(dimethoxymethyl)-6,10,14-trimethylpentadec-1-ene
CID 23286550
[(4R,5R)-5-carboxyoxy-2-(6,10,14-trimethylpentadec-1-en-2-yl)-1,3-dioxolan-4-yl] hydrogen carbonate
CID 70267686
2,5,9,13-tetramethyltetradecane
CID 58292409
(5R,9R)-5,9,13-trimethyltetradecanoyl chloride
CID 118035354
(E)-3,7,11,15-tetramethyl(2,5,6,9,10,13,14-13C7)hexadec-2-en-1-ol
CID 10638184
(2R,6R,10R)-2,6,10,14-tetramethylpentadecan-1-ol
CID 170847769
(2S,6S)-6,10-dimethylundecan-2-ol
CID 92938997
3,7-dimethyloctan-1-ol
CID 7792

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).