(4R)-4-methyltetracyclo[5.2.1.03,8.05,8]decane

C11H16 — CID 149085298

IUPAC(4R)-4-methyltetracyclo[5.2.1.03,8.05,8]decane
SMILESC[C@@H]1C2CC3CC4CC1C42C3
InChIInChI=1S/C11H16/c1-6-9-3-7-2-8-4-10(6)11(8,9)5-7/h6-10H,2-5H2,1H3/t6-,7?,8?,9?,10?,11?/m1/s1
InChIKeyQRDFSHLGSYPTCW-LCBXXEHNSA-N
MW148.25 g/mol
LogP2.69
Rot. Bonds

About (4R)-4-methyltetracyclo[5.2.1.03,8.05,8]decane

(4R)-4-methyltetracyclo[5.2.1.03,8.05,8]decane (PubChem CID 149085298) has the molecular formula C11H16 and a molecular weight of 148.25 g/mol. Its IUPAC name is (4R)-4-methyltetracyclo[5.2.1.03,8.05,8]decane.

Molecular Properties

Compound Name(4R)-4-methyltetracyclo[5.2.1.03,8.05,8]decane
PubChem CID149085298
Molecular FormulaC11H16
Molecular Weight148.25 g/mol
Exact Mass148.13
IUPAC Name(4R)-4-methyltetracyclo[5.2.1.03,8.05,8]decane
SMILESC[C@@H]1C2CC3CC4CC1C42C3
InChIInChI=1S/C11H16/c1-6-9-3-7-2-8-4-10(6)11(8,9)5-7/h6-10H,2-5H2,1H3/t6-,7?,8?,9?,10?,11?/m1/s1
InChIKeyQRDFSHLGSYPTCW-LCBXXEHNSA-N
XLogP2.69
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.25
LogP ≤ 52.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze (4R)-4-methyltetracyclo[5.2.1.03,8.05,8]decane 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

2'-methylspiro[adamantane-2,1'-cyclopropane]
CID 91748046
(1S,2R,3R,5S)-2,3,6,6-tetramethylbicyclo[3.1.1]heptane
CID 54037788
1,4,4-trimethyladamantane
CID 123338227
1-ethyltricyclo[2.2.1.02,6]heptane
CID 12951260
(10S)-tetracyclo[6.2.1.12,5.01,6]dodecan-10-ol
CID 117069606
(6R)-tricyclo[2.2.1.02,6]heptan-1-ol
CID 135045430
2-tert-butyltetracyclo[5.3.1.03,9.05,9]undecane
CID 140915276
9,10,11-trimethylpentacyclo[6.3.1.01,7.02,6.04,10]dodecane
CID 123902270
7,8-dimethyltetracyclo[4.4.0.01,4.02,9]dec-7-ene
CID 176762970
2-[4-(4-fluorophenyl)-4-tetracyclo[5.2.1.03,8.05,8]decanyl]propanedioic acid
CID 149110137
3-(1-adamantyl)-N,2-dimethylcyclobutan-1-amine
CID 81417681
(1,2-dimethyl-2-adamantyl)phosphane
CID 68592204

Frequently Asked Questions

What is the IUPAC name of (4R)-4-methyltetracyclo[5.2.1.03,8.05,8]decane?
The IUPAC name of (4R)-4-methyltetracyclo[5.2.1.03,8.05,8]decane (CID 149085298) is (4R)-4-methyltetracyclo[5.2.1.03,8.05,8]decane.
What is the SMILES notation for (4R)-4-methyltetracyclo[5.2.1.03,8.05,8]decane?
The canonical SMILES for (4R)-4-methyltetracyclo[5.2.1.03,8.05,8]decane is C[C@@H]1C2CC3CC4CC1C42C3.
What is the InChIKey of (4R)-4-methyltetracyclo[5.2.1.03,8.05,8]decane?
The InChIKey is QRDFSHLGSYPTCW-LCBXXEHNSA-N. The full InChI is InChI=1S/C11H16/c1-6-9-3-7-2-8-4-10(6)11(8,9)5-7/h6-10H,2-5H2,1H3/t6-,7?,8?,9?,10?,11?/m1/s1.
What are the key properties of (4R)-4-methyltetracyclo[5.2.1.03,8.05,8]decane?
(4R)-4-methyltetracyclo[5.2.1.03,8.05,8]decane has a molecular weight of 148.25 g/mol, XLogP of 2.69, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-methyltetracyclo[5.2.1.03,8.05,8]decane is sourced from PubChem (CID 149085298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).