(3R)-3-methyl-3,4,5,6,7,8,9,10,11,12-decahydro-2H-cyclodeca[b]pyran

C14H24O — CID 10965735

IUPAC(3R)-3-methyl-3,4,5,6,7,8,9,10,11,12-decahydro-2H-cyclodeca[b]pyran
SMILESC[C@H]1COC2=C(CCCCCCCC2)C1
InChIInChI=1S/C14H24O/c1-12-10-13-8-6-4-2-3-5-7-9-14(13)15-11-12/h12H,2-11H2,1H3/t12-/m1/s1
InChIKeyCFUDOQBAAXBFOM-GFCCVEGCSA-N
MW208.34 g/mol
LogP4.43
Rot. Bonds

About (3R)-3-methyl-3,4,5,6,7,8,9,10,11,12-decahydro-2H-cyclodeca[b]pyran

(3R)-3-methyl-3,4,5,6,7,8,9,10,11,12-decahydro-2H-cyclodeca[b]pyran (PubChem CID 10965735) has the molecular formula C14H24O and a molecular weight of 208.34 g/mol. Its IUPAC name is (3R)-3-methyl-3,4,5,6,7,8,9,10,11,12-decahydro-2H-cyclodeca[b]pyran.

Molecular Properties

Compound Name(3R)-3-methyl-3,4,5,6,7,8,9,10,11,12-decahydro-2H-cyclodeca[b]pyran
PubChem CID10965735
Molecular FormulaC14H24O
Molecular Weight208.34 g/mol
Exact Mass208.18
IUPAC Name(3R)-3-methyl-3,4,5,6,7,8,9,10,11,12-decahydro-2H-cyclodeca[b]pyran
SMILESC[C@H]1COC2=C(CCCCCCCC2)C1
InChIInChI=1S/C14H24O/c1-12-10-13-8-6-4-2-3-5-7-9-14(13)15-11-12/h12H,2-11H2,1H3/t12-/m1/s1
InChIKeyCFUDOQBAAXBFOM-GFCCVEGCSA-N
XLogP4.43
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.34
LogP ≤ 54.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze (3R)-3-methyl-3,4,5,6,7,8,9,10,11,12-decahydro-2H-cyclodeca[b]pyran 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 (3R)-3-methyl-3,4,5,6,7,8,9,10,11,12-decahydro-2H-cyclodeca[b]pyran?
The IUPAC name of (3R)-3-methyl-3,4,5,6,7,8,9,10,11,12-decahydro-2H-cyclodeca[b]pyran (CID 10965735) is (3R)-3-methyl-3,4,5,6,7,8,9,10,11,12-decahydro-2H-cyclodeca[b]pyran.
What is the SMILES notation for (3R)-3-methyl-3,4,5,6,7,8,9,10,11,12-decahydro-2H-cyclodeca[b]pyran?
The canonical SMILES for (3R)-3-methyl-3,4,5,6,7,8,9,10,11,12-decahydro-2H-cyclodeca[b]pyran is C[C@H]1COC2=C(CCCCCCCC2)C1.
What is the InChIKey of (3R)-3-methyl-3,4,5,6,7,8,9,10,11,12-decahydro-2H-cyclodeca[b]pyran?
The InChIKey is CFUDOQBAAXBFOM-GFCCVEGCSA-N. The full InChI is InChI=1S/C14H24O/c1-12-10-13-8-6-4-2-3-5-7-9-14(13)15-11-12/h12H,2-11H2,1H3/t12-/m1/s1.
What are the key properties of (3R)-3-methyl-3,4,5,6,7,8,9,10,11,12-decahydro-2H-cyclodeca[b]pyran?
(3R)-3-methyl-3,4,5,6,7,8,9,10,11,12-decahydro-2H-cyclodeca[b]pyran has a molecular weight of 208.34 g/mol, XLogP of 4.43, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-methyl-3,4,5,6,7,8,9,10,11,12-decahydro-2H-cyclodeca[b]pyran is sourced from PubChem (CID 10965735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).