10-methyl-6,11-di(propan-2-yl)pentadec-6-ene

C22H44 — CID 123189565

IUPAC10-methyl-6,11-di(propan-2-yl)pentadec-6-ene
SMILESCCCCCC(=CCCC(C)C(CCCC)C(C)C)C(C)C
InChIInChI=1S/C22H44/c1-8-10-12-15-21(18(3)4)16-13-14-20(7)22(19(5)6)17-11-9-2/h16,18-20,22H,8-15,17H2,1-7H3
InChIKeyVEPOZCKGZQOJOK-UHFFFAOYSA-N
MW308.59 g/mol
LogP8.03
Rot. Bonds13

About 10-methyl-6,11-di(propan-2-yl)pentadec-6-ene

10-methyl-6,11-di(propan-2-yl)pentadec-6-ene (PubChem CID 123189565) has the molecular formula C22H44 and a molecular weight of 308.59 g/mol. Its IUPAC name is 10-methyl-6,11-di(propan-2-yl)pentadec-6-ene.

Molecular Properties

Compound Name10-methyl-6,11-di(propan-2-yl)pentadec-6-ene
PubChem CID123189565
Molecular FormulaC22H44
Molecular Weight308.59 g/mol
Exact Mass308.34
IUPAC Name10-methyl-6,11-di(propan-2-yl)pentadec-6-ene
SMILESCCCCCC(=CCCC(C)C(CCCC)C(C)C)C(C)C
InChIInChI=1S/C22H44/c1-8-10-12-15-21(18(3)4)16-13-14-20(7)22(19(5)6)17-11-9-2/h16,18-20,22H,8-15,17H2,1-7H3
InChIKeyVEPOZCKGZQOJOK-UHFFFAOYSA-N
XLogP8.03
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds13
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500308.59
LogP ≤ 58.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

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2-methyl-3-propan-2-yltetradecane
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11-butyl-8,10,12-trimethyl-9-pentyltricosane
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2-methyl-6-propyltridec-5-ene
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CID 90059052
2,3,6-trimethylundec-5-ene
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2-propylidenedecane-1,1-diol
CID 174657973
(3E)-3-hexylnona-3,8-dien-2-ol
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Frequently Asked Questions

What is the IUPAC name of 10-methyl-6,11-di(propan-2-yl)pentadec-6-ene?
The IUPAC name of 10-methyl-6,11-di(propan-2-yl)pentadec-6-ene (CID 123189565) is 10-methyl-6,11-di(propan-2-yl)pentadec-6-ene.
What is the SMILES notation for 10-methyl-6,11-di(propan-2-yl)pentadec-6-ene?
The canonical SMILES for 10-methyl-6,11-di(propan-2-yl)pentadec-6-ene is CCCCCC(=CCCC(C)C(CCCC)C(C)C)C(C)C.
What is the InChIKey of 10-methyl-6,11-di(propan-2-yl)pentadec-6-ene?
The InChIKey is VEPOZCKGZQOJOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H44/c1-8-10-12-15-21(18(3)4)16-13-14-20(7)22(19(5)6)17-11-9-2/h16,18-20,22H,8-15,17H2,1-7H3.
What are the key properties of 10-methyl-6,11-di(propan-2-yl)pentadec-6-ene?
10-methyl-6,11-di(propan-2-yl)pentadec-6-ene has a molecular weight of 308.59 g/mol, XLogP of 8.03, 13 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 10-methyl-6,11-di(propan-2-yl)pentadec-6-ene is sourced from PubChem (CID 123189565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).