2,4,6,8,9,10-hexamethyladamantane

C16H28 — CID 58325503

IUPAC2,4,6,8,9,10-hexamethyladamantane
SMILESCC1C2C(C)C3C(C)C1C(C)C(C2C)C3C
InChIInChI=1S/C16H28/c1-7-13-8(2)15-10(4)14(7)11(5)16(9(13)3)12(15)6/h7-16H,1-6H3
InChIKeyMPHLUZDIVYKLCE-UHFFFAOYSA-N
MW220.40 g/mol
LogP4.31
Rot. Bonds

About 2,4,6,8,9,10-hexamethyladamantane

2,4,6,8,9,10-hexamethyladamantane (PubChem CID 58325503) has the molecular formula C16H28 and a molecular weight of 220.40 g/mol. Its IUPAC name is 2,4,6,8,9,10-hexamethyladamantane.

Molecular Properties

Compound Name2,4,6,8,9,10-hexamethyladamantane
PubChem CID58325503
Molecular FormulaC16H28
Molecular Weight220.40 g/mol
Exact Mass220.22
IUPAC Name2,4,6,8,9,10-hexamethyladamantane
SMILESCC1C2C(C)C3C(C)C1C(C)C(C2C)C3C
InChIInChI=1S/C16H28/c1-7-13-8(2)15-10(4)14(7)11(5)16(9(13)3)12(15)6/h7-16H,1-6H3
InChIKeyMPHLUZDIVYKLCE-UHFFFAOYSA-N
XLogP4.31
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.40
LogP ≤ 54.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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CID 58453423
2,3,4,6-tetramethylbicyclo[3.1.0]hexane
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2,4,6,7,8-pentamethyltricyclo[3.3.1.03,9]nonane
CID 123787796
(2R,3S,5R,6R)-2,3,5,6-tetramethylbicyclo[2.2.0]hexane
CID 123730639
(7S,8R)-3,4,7,8-tetramethyltricyclo[4.2.0.02,5]octane
CID 58241652
1,2,3,4,5,6,7-heptamethylcycloheptane
CID 58641136
(1R,2R,3S,4S,4aS,4bR,5R,6R,7S,8S,8aR,9R,10S,10aS)-1,2,3,4,5,6,7,8,9,10-decamethyl-1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthrene
CID 91281388
1,2,3,4,5,6,6,7,7,8-decamethyl-1,2,3,4,4a,5,8,8a-octahydronaphthalene
CID 21348432
1-(4,5-dimethyl-2-bicyclo[1.1.1]pentanyl)ethanamine
CID 163525148
2-(4,5-dimethyl-2-bicyclo[1.1.1]pentanyl)propan-2-amine
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3,5,8-trimethyl-7-propan-2-yltricyclo[4.2.0.02,4]octane
CID 123828648
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Frequently Asked Questions

What is the IUPAC name of 2,4,6,8,9,10-hexamethyladamantane?
The IUPAC name of 2,4,6,8,9,10-hexamethyladamantane (CID 58325503) is 2,4,6,8,9,10-hexamethyladamantane.
What is the SMILES notation for 2,4,6,8,9,10-hexamethyladamantane?
The canonical SMILES for 2,4,6,8,9,10-hexamethyladamantane is CC1C2C(C)C3C(C)C1C(C)C(C2C)C3C.
What is the InChIKey of 2,4,6,8,9,10-hexamethyladamantane?
The InChIKey is MPHLUZDIVYKLCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28/c1-7-13-8(2)15-10(4)14(7)11(5)16(9(13)3)12(15)6/h7-16H,1-6H3.
What are the key properties of 2,4,6,8,9,10-hexamethyladamantane?
2,4,6,8,9,10-hexamethyladamantane has a molecular weight of 220.40 g/mol, XLogP of 4.31, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,6,8,9,10-hexamethyladamantane is sourced from PubChem (CID 58325503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).