(1S,2R,4S)-3,3,4-trimethylbicyclo[2.2.1]heptan-2-ol

C10H18O — CID 129408816

IUPAC(1S,2R,4S)-3,3,4-trimethylbicyclo[2.2.1]heptan-2-ol
SMILESCC1(C)[C@H](O)[C@H]2CC[C@@]1(C)C2
InChIInChI=1S/C10H18O/c1-9(2)8(11)7-4-5-10(9,3)6-7/h7-8,11H,4-6H2,1-3H3/t7-,8+,10-/m0/s1
InChIKeyFWLIIRMKQDLQIM-XKSSXDPKSA-N
MW154.25 g/mol
LogP2.19
Rot. Bonds

About (1S,2R,4S)-3,3,4-trimethylbicyclo[2.2.1]heptan-2-ol

(1S,2R,4S)-3,3,4-trimethylbicyclo[2.2.1]heptan-2-ol (PubChem CID 129408816) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is (1S,2R,4S)-3,3,4-trimethylbicyclo[2.2.1]heptan-2-ol.

Molecular Properties

Compound Name(1S,2R,4S)-3,3,4-trimethylbicyclo[2.2.1]heptan-2-ol
PubChem CID129408816
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name(1S,2R,4S)-3,3,4-trimethylbicyclo[2.2.1]heptan-2-ol
SMILESCC1(C)[C@H](O)[C@H]2CC[C@@]1(C)C2
InChIInChI=1S/C10H18O/c1-9(2)8(11)7-4-5-10(9,3)6-7/h7-8,11H,4-6H2,1-3H3/t7-,8+,10-/m0/s1
InChIKeyFWLIIRMKQDLQIM-XKSSXDPKSA-N
XLogP2.19
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.25
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (1S,2R,4S)-3,3,4-trimethylbicyclo[2.2.1]heptan-2-ol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (1S,2R,4S)-3,3,4-trimethylbicyclo[2.2.1]heptan-2-ol?
The IUPAC name of (1S,2R,4S)-3,3,4-trimethylbicyclo[2.2.1]heptan-2-ol (CID 129408816) is (1S,2R,4S)-3,3,4-trimethylbicyclo[2.2.1]heptan-2-ol.
What is the SMILES notation for (1S,2R,4S)-3,3,4-trimethylbicyclo[2.2.1]heptan-2-ol?
The canonical SMILES for (1S,2R,4S)-3,3,4-trimethylbicyclo[2.2.1]heptan-2-ol is CC1(C)[C@H](O)[C@H]2CC[C@@]1(C)C2.
What is the InChIKey of (1S,2R,4S)-3,3,4-trimethylbicyclo[2.2.1]heptan-2-ol?
The InChIKey is FWLIIRMKQDLQIM-XKSSXDPKSA-N. The full InChI is InChI=1S/C10H18O/c1-9(2)8(11)7-4-5-10(9,3)6-7/h7-8,11H,4-6H2,1-3H3/t7-,8+,10-/m0/s1.
What are the key properties of (1S,2R,4S)-3,3,4-trimethylbicyclo[2.2.1]heptan-2-ol?
(1S,2R,4S)-3,3,4-trimethylbicyclo[2.2.1]heptan-2-ol has a molecular weight of 154.25 g/mol, XLogP of 2.19, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1S,2R,4S)-3,3,4-trimethylbicyclo[2.2.1]heptan-2-ol is sourced from PubChem (CID 129408816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).