(2R,5R)-1,2,3,4,5-pentamethyltricyclo[3.1.0.02,6]hexane

C11H18 — CID 163529293

IUPAC(2R,5R)-1,2,3,4,5-pentamethyltricyclo[3.1.0.02,6]hexane
SMILESCC1C(C)[C@]2(C)C3C2(C)[C@]13C
InChIInChI=1S/C11H18/c1-6-7(2)10(4)8-9(6,3)11(8,10)5/h6-8H,1-5H3/t6?,7?,8?,9-,10-,11?/m1/s1
InChIKeyDRNMIRLUWXNPHX-DVDISBGFSA-N
MW150.26 g/mol
LogP2.93
Rot. Bonds

About (2R,5R)-1,2,3,4,5-pentamethyltricyclo[3.1.0.02,6]hexane

(2R,5R)-1,2,3,4,5-pentamethyltricyclo[3.1.0.02,6]hexane (PubChem CID 163529293) has the molecular formula C11H18 and a molecular weight of 150.26 g/mol. Its IUPAC name is (2R,5R)-1,2,3,4,5-pentamethyltricyclo[3.1.0.02,6]hexane.

Molecular Properties

Compound Name(2R,5R)-1,2,3,4,5-pentamethyltricyclo[3.1.0.02,6]hexane
PubChem CID163529293
Molecular FormulaC11H18
Molecular Weight150.26 g/mol
Exact Mass150.14
IUPAC Name(2R,5R)-1,2,3,4,5-pentamethyltricyclo[3.1.0.02,6]hexane
SMILESCC1C(C)[C@]2(C)C3C2(C)[C@]13C
InChIInChI=1S/C11H18/c1-6-7(2)10(4)8-9(6,3)11(8,10)5/h6-8H,1-5H3/t6?,7?,8?,9-,10-,11?/m1/s1
InChIKeyDRNMIRLUWXNPHX-DVDISBGFSA-N
XLogP2.93
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.26
LogP ≤ 52.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze (2R,5R)-1,2,3,4,5-pentamethyltricyclo[3.1.0.02,6]hexane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1,2,3,4,4,5,5,6,7,8,9,10,11,12,13,14-hexadecamethylhexacyclo[6.6.0.02,7.03,6.09,14.010,13]tetradecane
CID 123795452
1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17-heptadecamethyl-2,3,4,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene;vanadium
CID 162022840
4,5,6,9,10,11-hexamethylhexacyclo[6.4.0.01,10.02,5.02,7.03,12]dodecane
CID 174043765
1,2,3-trimethylcyclopropan-1-ol
CID 91184731
1,1,2,2,3,3,4-heptamethylcyclobutane
CID 18711326
1,1,2,3,4,5-hexamethylcyclopentane
CID 158781984
2-chloro-1,1,3-trimethylcyclopropane
CID 557870
trans-(2R,3S)-2-fluoro-1,1,3-trimethylcyclopropane
CID 134934913
1,2,2,3,5,5,6-heptamethylbicyclo[2.1.1]hexane
CID 142061780
1,1,2,2,3,3,4,4,5,5,6,6,7,7-tetradecamethylcycloheptane
CID 23565911
1,2,4-trimethyl-2-propan-2-ylbicyclo[1.1.0]butane
CID 123162603
2,3,4,5,6,7-hexamethyltricyclo[3.2.1.03,6]octane
CID 123913198

Frequently Asked Questions

What is the IUPAC name of (2R,5R)-1,2,3,4,5-pentamethyltricyclo[3.1.0.02,6]hexane?
The IUPAC name of (2R,5R)-1,2,3,4,5-pentamethyltricyclo[3.1.0.02,6]hexane (CID 163529293) is (2R,5R)-1,2,3,4,5-pentamethyltricyclo[3.1.0.02,6]hexane.
What is the SMILES notation for (2R,5R)-1,2,3,4,5-pentamethyltricyclo[3.1.0.02,6]hexane?
The canonical SMILES for (2R,5R)-1,2,3,4,5-pentamethyltricyclo[3.1.0.02,6]hexane is CC1C(C)[C@]2(C)C3C2(C)[C@]13C.
What is the InChIKey of (2R,5R)-1,2,3,4,5-pentamethyltricyclo[3.1.0.02,6]hexane?
The InChIKey is DRNMIRLUWXNPHX-DVDISBGFSA-N. The full InChI is InChI=1S/C11H18/c1-6-7(2)10(4)8-9(6,3)11(8,10)5/h6-8H,1-5H3/t6?,7?,8?,9-,10-,11?/m1/s1.
What are the key properties of (2R,5R)-1,2,3,4,5-pentamethyltricyclo[3.1.0.02,6]hexane?
(2R,5R)-1,2,3,4,5-pentamethyltricyclo[3.1.0.02,6]hexane has a molecular weight of 150.26 g/mol, XLogP of 2.93, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,5R)-1,2,3,4,5-pentamethyltricyclo[3.1.0.02,6]hexane is sourced from PubChem (CID 163529293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).