(3,5-dimethyl-1-adamantyl)methanol

C13H22O — CID 4050097

IUPAC(3,5-dimethyl-1-adamantyl)methanol
SMILESCC12CC3CC(C)(C1)CC(CO)(C3)C2
InChIInChI=1S/C13H22O/c1-11-3-10-4-12(2,6-11)8-13(5-10,7-11)9-14/h10,14H,3-9H2,1-2H3
InChIKeyRVWLWJAOIBEWAV-UHFFFAOYSA-N
MW194.32 g/mol
LogP2.98
Rot. Bonds1

About (3,5-dimethyl-1-adamantyl)methanol

(3,5-dimethyl-1-adamantyl)methanol (PubChem CID 4050097) has the molecular formula C13H22O and a molecular weight of 194.32 g/mol. Its IUPAC name is (3,5-dimethyl-1-adamantyl)methanol.

Molecular Properties

Compound Name(3,5-dimethyl-1-adamantyl)methanol
PubChem CID4050097
Molecular FormulaC13H22O
Molecular Weight194.32 g/mol
Exact Mass194.17
IUPAC Name(3,5-dimethyl-1-adamantyl)methanol
SMILESCC12CC3CC(C)(C1)CC(CO)(C3)C2
InChIInChI=1S/C13H22O/c1-11-3-10-4-12(2,6-11)8-13(5-10,7-11)9-14/h10,14H,3-9H2,1-2H3
InChIKeyRVWLWJAOIBEWAV-UHFFFAOYSA-N
XLogP2.98
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.32
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (3,5-dimethyl-1-adamantyl)methanol 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 (3,5-dimethyl-1-adamantyl)methanol?
The IUPAC name of (3,5-dimethyl-1-adamantyl)methanol (CID 4050097) is (3,5-dimethyl-1-adamantyl)methanol.
What is the SMILES notation for (3,5-dimethyl-1-adamantyl)methanol?
The canonical SMILES for (3,5-dimethyl-1-adamantyl)methanol is CC12CC3CC(C)(C1)CC(CO)(C3)C2.
What is the InChIKey of (3,5-dimethyl-1-adamantyl)methanol?
The InChIKey is RVWLWJAOIBEWAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22O/c1-11-3-10-4-12(2,6-11)8-13(5-10,7-11)9-14/h10,14H,3-9H2,1-2H3.
What are the key properties of (3,5-dimethyl-1-adamantyl)methanol?
(3,5-dimethyl-1-adamantyl)methanol has a molecular weight of 194.32 g/mol, XLogP of 2.98, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3,5-dimethyl-1-adamantyl)methanol is sourced from PubChem (CID 4050097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).