1,2,5,10-tetramethyl-3-propan-2-yl-4-propyltricyclo[5.2.1.03,8]decane

C20H36 — CID 123140355

IUPAC1,2,5,10-tetramethyl-3-propan-2-yl-4-propyltricyclo[5.2.1.03,8]decane
SMILESCCCC1C(C)CC2C(C)C3(C)CC2C1(C(C)C)C3C
InChIInChI=1S/C20H36/c1-8-9-17-13(4)10-16-14(5)19(7)11-18(16)20(17,12(2)3)15(19)6/h12-18H,8-11H2,1-7H3
InChIKeyOWSIDZGLZIOWNU-UHFFFAOYSA-N
MW276.51 g/mol
LogP6.01
Rot. Bonds3

About 1,2,5,10-tetramethyl-3-propan-2-yl-4-propyltricyclo[5.2.1.03,8]decane

1,2,5,10-tetramethyl-3-propan-2-yl-4-propyltricyclo[5.2.1.03,8]decane (PubChem CID 123140355) has the molecular formula C20H36 and a molecular weight of 276.51 g/mol. Its IUPAC name is 1,2,5,10-tetramethyl-3-propan-2-yl-4-propyltricyclo[5.2.1.03,8]decane.

Molecular Properties

Compound Name1,2,5,10-tetramethyl-3-propan-2-yl-4-propyltricyclo[5.2.1.03,8]decane
PubChem CID123140355
Molecular FormulaC20H36
Molecular Weight276.51 g/mol
Exact Mass276.28
IUPAC Name1,2,5,10-tetramethyl-3-propan-2-yl-4-propyltricyclo[5.2.1.03,8]decane
SMILESCCCC1C(C)CC2C(C)C3(C)CC2C1(C(C)C)C3C
InChIInChI=1S/C20H36/c1-8-9-17-13(4)10-16-14(5)19(7)11-18(16)20(17,12(2)3)15(19)6/h12-18H,8-11H2,1-7H3
InChIKeyOWSIDZGLZIOWNU-UHFFFAOYSA-N
XLogP6.01
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500276.51
LogP ≤ 56.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1,2-dimethyl-4-propylbicyclo[1.1.1]pentane
CID 91437599
(1R,2R,4S,5R)-4,5-dimethyltricyclo[4.1.0.02,4]heptane
CID 163487184
1,2-dimethyl-1-(3-methylbutan-2-yl)-3-propylcyclopropane
CID 123900503
2-ethyl-1-methyl-1-propan-2-yl-3-propylcyclopropane
CID 123845526
1-methyl-1-propan-2-yl-3-propylcyclobutane
CID 91462890
1-methyl-2-pentylbicyclo[1.1.0]butane
CID 90877052
2-ethyl-1-methyl-1-(2-methylcyclopropyl)cyclopropane
CID 123849923
1,1,3-trimethyl-2-propylcyclopentane
CID 154529227
2,3-dimethyl-1-propan-2-yl-1-propylcyclobutane
CID 123295211
1-butan-2-yl-1,2-dimethyl-3-propylcyclobutane
CID 123430128
1-butan-2-yl-2-ethyl-1,4-dimethyl-3-propylcyclopentane
CID 123628680
7-cyclohexyl-5,7-dimethyl-6-propyl-1,2,3,3a,4,5,6,7a-octahydroindene
CID 58552634

Frequently Asked Questions

What is the IUPAC name of 1,2,5,10-tetramethyl-3-propan-2-yl-4-propyltricyclo[5.2.1.03,8]decane?
The IUPAC name of 1,2,5,10-tetramethyl-3-propan-2-yl-4-propyltricyclo[5.2.1.03,8]decane (CID 123140355) is 1,2,5,10-tetramethyl-3-propan-2-yl-4-propyltricyclo[5.2.1.03,8]decane.
What is the SMILES notation for 1,2,5,10-tetramethyl-3-propan-2-yl-4-propyltricyclo[5.2.1.03,8]decane?
The canonical SMILES for 1,2,5,10-tetramethyl-3-propan-2-yl-4-propyltricyclo[5.2.1.03,8]decane is CCCC1C(C)CC2C(C)C3(C)CC2C1(C(C)C)C3C.
What is the InChIKey of 1,2,5,10-tetramethyl-3-propan-2-yl-4-propyltricyclo[5.2.1.03,8]decane?
The InChIKey is OWSIDZGLZIOWNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H36/c1-8-9-17-13(4)10-16-14(5)19(7)11-18(16)20(17,12(2)3)15(19)6/h12-18H,8-11H2,1-7H3.
What are the key properties of 1,2,5,10-tetramethyl-3-propan-2-yl-4-propyltricyclo[5.2.1.03,8]decane?
1,2,5,10-tetramethyl-3-propan-2-yl-4-propyltricyclo[5.2.1.03,8]decane has a molecular weight of 276.51 g/mol, XLogP of 6.01, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,5,10-tetramethyl-3-propan-2-yl-4-propyltricyclo[5.2.1.03,8]decane is sourced from PubChem (CID 123140355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).