(5R,10R)-4,4,10-trimethylspiro[4.5]decan-10-ol

C13H24O — CID 102083415

IUPAC(5R,10R)-4,4,10-trimethylspiro[4.5]decan-10-ol
SMILESCC1(C)CCC[C@]12CCCC[C@@]2(C)O
InChIInChI=1S/C13H24O/c1-11(2)7-6-10-13(11)9-5-4-8-12(13,3)14/h14H,4-10H2,1-3H3/t12-,13-/m1/s1
InChIKeyREIICYVOHMAIFC-CHWSQXEVSA-N
MW196.33 g/mol
LogP3.51
Rot. Bonds

About (5R,10R)-4,4,10-trimethylspiro[4.5]decan-10-ol

(5R,10R)-4,4,10-trimethylspiro[4.5]decan-10-ol (PubChem CID 102083415) has the molecular formula C13H24O and a molecular weight of 196.33 g/mol. Its IUPAC name is (5R,10R)-4,4,10-trimethylspiro[4.5]decan-10-ol.

Molecular Properties

Compound Name(5R,10R)-4,4,10-trimethylspiro[4.5]decan-10-ol
PubChem CID102083415
Molecular FormulaC13H24O
Molecular Weight196.33 g/mol
Exact Mass196.18
IUPAC Name(5R,10R)-4,4,10-trimethylspiro[4.5]decan-10-ol
SMILESCC1(C)CCC[C@]12CCCC[C@@]2(C)O
InChIInChI=1S/C13H24O/c1-11(2)7-6-10-13(11)9-5-4-8-12(13,3)14/h14H,4-10H2,1-3H3/t12-,13-/m1/s1
InChIKeyREIICYVOHMAIFC-CHWSQXEVSA-N
XLogP3.51
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.33
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (5R,10R)-4,4,10-trimethylspiro[4.5]decan-10-ol 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-methylcyclopentane-1,1,2-triol
CID 139968116
lithium 1-methylcyclopentan-1-ol
CID 18764027
trans-(1S,2S)-1-methyl-2-propan-2-ylcyclopentane-1,2-diol
CID 130706001
trans-(1R,2R)-1-methyl-2-propan-2-ylcyclopentane-1,2-diol
CID 45096065
2,2-dimethylcyclooctane-1,1-diol
CID 90109064
cerium;1-methylcyclohexan-1-ol
CID 146687678
ethane;methane;1,1,2,2-tetramethylcyclohexane
CID 144894499
formic acid;1-methylcyclohexan-1-ol
CID 163667859
acetylene;1-methylcyclohexan-1-ol
CID 142432034
1-(1-hydroxy-2,2-dimethylcyclohexyl)cyclobutane-1-carbonitrile
CID 79852266
(2R,5R,6R)-2,6,10,10-tetramethyl-1-oxaspiro[4.5]decan-6-ol
CID 14081354
(5R,6R)-2,6,10,10-tetramethyl-1-oxaspiro[4.5]decan-6-ol
CID 175902392

Frequently Asked Questions

What is the IUPAC name of (5R,10R)-4,4,10-trimethylspiro[4.5]decan-10-ol?
The IUPAC name of (5R,10R)-4,4,10-trimethylspiro[4.5]decan-10-ol (CID 102083415) is (5R,10R)-4,4,10-trimethylspiro[4.5]decan-10-ol.
What is the SMILES notation for (5R,10R)-4,4,10-trimethylspiro[4.5]decan-10-ol?
The canonical SMILES for (5R,10R)-4,4,10-trimethylspiro[4.5]decan-10-ol is CC1(C)CCC[C@]12CCCC[C@@]2(C)O.
What is the InChIKey of (5R,10R)-4,4,10-trimethylspiro[4.5]decan-10-ol?
The InChIKey is REIICYVOHMAIFC-CHWSQXEVSA-N. The full InChI is InChI=1S/C13H24O/c1-11(2)7-6-10-13(11)9-5-4-8-12(13,3)14/h14H,4-10H2,1-3H3/t12-,13-/m1/s1.
What are the key properties of (5R,10R)-4,4,10-trimethylspiro[4.5]decan-10-ol?
(5R,10R)-4,4,10-trimethylspiro[4.5]decan-10-ol has a molecular weight of 196.33 g/mol, XLogP of 3.51, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5R,10R)-4,4,10-trimethylspiro[4.5]decan-10-ol is sourced from PubChem (CID 102083415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).