1,2,6,8a-tetramethyl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalene

C14H26 — CID 143423059

IUPAC1,2,6,8a-tetramethyl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalene
SMILESCC1CCC2(C)C(CCC(C)C2C)C1
InChIInChI=1S/C14H26/c1-10-7-8-14(4)12(3)11(2)5-6-13(14)9-10/h10-13H,5-9H2,1-4H3
InChIKeyGUKWPOLHSFHULK-UHFFFAOYSA-N
MW194.36 g/mol
LogP4.49
Rot. Bonds

About 1,2,6,8a-tetramethyl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalene

1,2,6,8a-tetramethyl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalene (PubChem CID 143423059) has the molecular formula C14H26 and a molecular weight of 194.36 g/mol. Its IUPAC name is 1,2,6,8a-tetramethyl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalene.

Molecular Properties

Compound Name1,2,6,8a-tetramethyl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalene
PubChem CID143423059
Molecular FormulaC14H26
Molecular Weight194.36 g/mol
Exact Mass194.20
IUPAC Name1,2,6,8a-tetramethyl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalene
SMILESCC1CCC2(C)C(CCC(C)C2C)C1
InChIInChI=1S/C14H26/c1-10-7-8-14(4)12(3)11(2)5-6-13(14)9-10/h10-13H,5-9H2,1-4H3
InChIKeyGUKWPOLHSFHULK-UHFFFAOYSA-N
XLogP4.49
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.36
LogP ≤ 54.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

6-tert-butyl-1,2,8a-trimethyl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalene
CID 123484692
(3S,11bS)-3,9,9,10,10a,11,11b-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,10,11,11a-tetradecahydrobenzo[a]fluorene
CID 90978846
N,N,3,10,13-pentamethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-amine
CID 174182390
(5S,9S,14S)-3,10,13-trimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene
CID 144770420
(8S,9R,10S,13R,14S,17S)-17-ethyl-3,10,13-trimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene
CID 173313669
1,2,3-trimethyl-1-(2,3,5-trimethylcyclopentyl)cyclopentane
CID 123679159
(8R,9R,10S,13S,14S)-16-chloro-3,10,13-trimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-ol
CID 70359591
3,10,12,13,16,16,17-heptamethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,17-tetradecahydrocyclopenta[a]phenanthrene
CID 22958862
(3S,10S,13S)-3,10,13-trimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one
CID 122644558
3,10,13-trimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-17-carboxylic acid
CID 78046402
1-ethyl-8a-(methoxymethyl)-2,6-dimethyl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalene
CID 123428018
ethane;1-[(13S,17S)-3,10,13-trimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone
CID 145168950

Frequently Asked Questions

What is the IUPAC name of 1,2,6,8a-tetramethyl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalene?
The IUPAC name of 1,2,6,8a-tetramethyl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalene (CID 143423059) is 1,2,6,8a-tetramethyl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalene.
What is the SMILES notation for 1,2,6,8a-tetramethyl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalene?
The canonical SMILES for 1,2,6,8a-tetramethyl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalene is CC1CCC2(C)C(CCC(C)C2C)C1.
What is the InChIKey of 1,2,6,8a-tetramethyl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalene?
The InChIKey is GUKWPOLHSFHULK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26/c1-10-7-8-14(4)12(3)11(2)5-6-13(14)9-10/h10-13H,5-9H2,1-4H3.
What are the key properties of 1,2,6,8a-tetramethyl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalene?
1,2,6,8a-tetramethyl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalene has a molecular weight of 194.36 g/mol, XLogP of 4.49, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,6,8a-tetramethyl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalene is sourced from PubChem (CID 143423059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).