[(1R,8R)-7,7-dimethyl-6-methylidene-2-tricyclo[6.2.1.01,5]undecanyl]methanol

C15H24O — CID 86575103

IUPAC[(1R,8R)-7,7-dimethyl-6-methylidene-2-tricyclo[6.2.1.01,5]undecanyl]methanol
SMILESC=C1C2CCC(CO)[C@@]23CC[C@H](C3)C1(C)C
InChIInChI=1S/C15H24O/c1-10-13-5-4-12(9-16)15(13)7-6-11(8-15)14(10,2)3/h11-13,16H,1,4-9H2,2-3H3/t11-,12?,13?,15+/m1/s1
InChIKeyOOYRHNIVDZZGQV-LPXQKFACSA-N
MW220.36 g/mol
LogP3.39
Rot. Bonds1

About [(1R,8R)-7,7-dimethyl-6-methylidene-2-tricyclo[6.2.1.01,5]undecanyl]methanol

[(1R,8R)-7,7-dimethyl-6-methylidene-2-tricyclo[6.2.1.01,5]undecanyl]methanol (PubChem CID 86575103) has the molecular formula C15H24O and a molecular weight of 220.36 g/mol. Its IUPAC name is [(1R,8R)-7,7-dimethyl-6-methylidene-2-tricyclo[6.2.1.01,5]undecanyl]methanol.

Molecular Properties

Compound Name[(1R,8R)-7,7-dimethyl-6-methylidene-2-tricyclo[6.2.1.01,5]undecanyl]methanol
PubChem CID86575103
Molecular FormulaC15H24O
Molecular Weight220.36 g/mol
Exact Mass220.18
IUPAC Name[(1R,8R)-7,7-dimethyl-6-methylidene-2-tricyclo[6.2.1.01,5]undecanyl]methanol
SMILESC=C1C2CCC(CO)[C@@]23CC[C@H](C3)C1(C)C
InChIInChI=1S/C15H24O/c1-10-13-5-4-12(9-16)15(13)7-6-11(8-15)14(10,2)3/h11-13,16H,1,4-9H2,2-3H3/t11-,12?,13?,15+/m1/s1
InChIKeyOOYRHNIVDZZGQV-LPXQKFACSA-N
XLogP3.39
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.36
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze [(1R,8R)-7,7-dimethyl-6-methylidene-2-tricyclo[6.2.1.01,5]undecanyl]methanol with MolForge

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Related Compounds

Khusimol
CID 167519
3-[(3S,4S,5R,8R,9R,10R,13R,14R,15R)-4,9,10,13-tetramethyl-3,15-bis(prop-1-en-2-yl)-2,3,5,6,7,8,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-4-yl]propan-1-ol
CID 21578964
Suberosenol A
CID 10353422
CID 11009509
CID 11009509
Syn-stemoden-19-ol
CID 90657801
Suberosenol B
CID 10036425
[(2R,3aR,7aR)-3a,4,4,7a-tetramethyl-3-methylidene-2,5,6,7-tetrahydro-1H-inden-2-yl]methanol
CID 14527122
(1R,2S,5S,7R,10R)-10,11,11-trimethyl-4-methylidenetricyclo[5.3.1.01,5]undecan-2-ol
CID 21578966
[(1S,2R,6R,7R)-2,6-dimethyl-8-methylidene-2-tricyclo[5.2.2.01,6]undecanyl]methanol
CID 15973061
(2R,3R,3aR,6R,8aS)-3,7,7-Trimethyl-8-methyleneoctahydro-1H-3a,6-methanoazulen-2-ol
CID 527246
Cedr-8(15)-en-4-ol
CID 138394862
[(2S,7R)-2,6,6-trimethyl-7-tricyclo[6.2.1.01,5]undecanyl]methanol
CID 5318701

Frequently Asked Questions

What is the IUPAC name of [(1R,8R)-7,7-dimethyl-6-methylidene-2-tricyclo[6.2.1.01,5]undecanyl]methanol?
The IUPAC name of [(1R,8R)-7,7-dimethyl-6-methylidene-2-tricyclo[6.2.1.01,5]undecanyl]methanol (CID 86575103) is [(1R,8R)-7,7-dimethyl-6-methylidene-2-tricyclo[6.2.1.01,5]undecanyl]methanol.
What is the SMILES notation for [(1R,8R)-7,7-dimethyl-6-methylidene-2-tricyclo[6.2.1.01,5]undecanyl]methanol?
The canonical SMILES for [(1R,8R)-7,7-dimethyl-6-methylidene-2-tricyclo[6.2.1.01,5]undecanyl]methanol is C=C1C2CCC(CO)[C@@]23CC[C@H](C3)C1(C)C.
What is the InChIKey of [(1R,8R)-7,7-dimethyl-6-methylidene-2-tricyclo[6.2.1.01,5]undecanyl]methanol?
The InChIKey is OOYRHNIVDZZGQV-LPXQKFACSA-N. The full InChI is InChI=1S/C15H24O/c1-10-13-5-4-12(9-16)15(13)7-6-11(8-15)14(10,2)3/h11-13,16H,1,4-9H2,2-3H3/t11-,12?,13?,15+/m1/s1.
What are the key properties of [(1R,8R)-7,7-dimethyl-6-methylidene-2-tricyclo[6.2.1.01,5]undecanyl]methanol?
[(1R,8R)-7,7-dimethyl-6-methylidene-2-tricyclo[6.2.1.01,5]undecanyl]methanol has a molecular weight of 220.36 g/mol, XLogP of 3.39, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R,8R)-7,7-dimethyl-6-methylidene-2-tricyclo[6.2.1.01,5]undecanyl]methanol is sourced from PubChem (CID 86575103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).