10,10,15,15-tetramethyl-5-methylidenetrispiro[3.1.36.1.311.14]pentadecane

C20H32 — CID 134889289

IUPAC10,10,15,15-tetramethyl-5-methylidenetrispiro[3.1.36.1.311.14]pentadecane
SMILESC=C1C2(CCC2)C(C)(C)C2(CCC2)C(C)(C)C12CCC2
InChIInChI=1S/C20H32/c1-15-18(9-6-10-18)16(2,3)20(13-8-14-20)17(4,5)19(15)11-7-12-19/h1,6-14H2,2-5H3
InChIKeyNXSOJIOUKFMNHF-UHFFFAOYSA-N
MW272.48 g/mol
LogP6.12
Rot. Bonds

About 10,10,15,15-tetramethyl-5-methylidenetrispiro[3.1.36.1.311.14]pentadecane

10,10,15,15-tetramethyl-5-methylidenetrispiro[3.1.36.1.311.14]pentadecane (PubChem CID 134889289) has the molecular formula C20H32 and a molecular weight of 272.48 g/mol. Its IUPAC name is 10,10,15,15-tetramethyl-5-methylidenetrispiro[3.1.36.1.311.14]pentadecane.

Molecular Properties

Compound Name10,10,15,15-tetramethyl-5-methylidenetrispiro[3.1.36.1.311.14]pentadecane
PubChem CID134889289
Molecular FormulaC20H32
Molecular Weight272.48 g/mol
Exact Mass272.25
IUPAC Name10,10,15,15-tetramethyl-5-methylidenetrispiro[3.1.36.1.311.14]pentadecane
SMILESC=C1C2(CCC2)C(C)(C)C2(CCC2)C(C)(C)C12CCC2
InChIInChI=1S/C20H32/c1-15-18(9-6-10-18)16(2,3)20(13-8-14-20)17(4,5)19(15)11-7-12-19/h1,6-14H2,2-5H3
InChIKeyNXSOJIOUKFMNHF-UHFFFAOYSA-N
XLogP6.12
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500272.48
LogP ≤ 56.12
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 10,10,15,15-tetramethyl-5-methylidenetrispiro[3.1.36.1.311.14]pentadecane?
The IUPAC name of 10,10,15,15-tetramethyl-5-methylidenetrispiro[3.1.36.1.311.14]pentadecane (CID 134889289) is 10,10,15,15-tetramethyl-5-methylidenetrispiro[3.1.36.1.311.14]pentadecane.
What is the SMILES notation for 10,10,15,15-tetramethyl-5-methylidenetrispiro[3.1.36.1.311.14]pentadecane?
The canonical SMILES for 10,10,15,15-tetramethyl-5-methylidenetrispiro[3.1.36.1.311.14]pentadecane is C=C1C2(CCC2)C(C)(C)C2(CCC2)C(C)(C)C12CCC2.
What is the InChIKey of 10,10,15,15-tetramethyl-5-methylidenetrispiro[3.1.36.1.311.14]pentadecane?
The InChIKey is NXSOJIOUKFMNHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H32/c1-15-18(9-6-10-18)16(2,3)20(13-8-14-20)17(4,5)19(15)11-7-12-19/h1,6-14H2,2-5H3.
What are the key properties of 10,10,15,15-tetramethyl-5-methylidenetrispiro[3.1.36.1.311.14]pentadecane?
10,10,15,15-tetramethyl-5-methylidenetrispiro[3.1.36.1.311.14]pentadecane has a molecular weight of 272.48 g/mol, XLogP of 6.12, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 10,10,15,15-tetramethyl-5-methylidenetrispiro[3.1.36.1.311.14]pentadecane is sourced from PubChem (CID 134889289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).