(6R)-3,6-dimethyl-6-[(1S)-1-methyl-2-methylidenecyclopentyl]cyclohexen-1-ol

C15H24O — CID 10727671

IUPAC(6R)-3,6-dimethyl-6-[(1S)-1-methyl-2-methylidenecyclopentyl]cyclohexen-1-ol
SMILESC=C1CCC[C@]1(C)[C@@]1(C)CCC(C)C=C1O
InChIInChI=1S/C15H24O/c1-11-7-9-15(4,13(16)10-11)14(3)8-5-6-12(14)2/h10-11,16H,2,5-9H2,1,3-4H3/t11?,14-,15-/m0/s1
InChIKeyZRPVLDDANZRAGJ-CNSWMUILSA-N
MW220.36 g/mol
LogP4.61
Rot. Bonds1

About (6R)-3,6-dimethyl-6-[(1S)-1-methyl-2-methylidenecyclopentyl]cyclohexen-1-ol

(6R)-3,6-dimethyl-6-[(1S)-1-methyl-2-methylidenecyclopentyl]cyclohexen-1-ol (PubChem CID 10727671) has the molecular formula C15H24O and a molecular weight of 220.36 g/mol. Its IUPAC name is (6R)-3,6-dimethyl-6-[(1S)-1-methyl-2-methylidenecyclopentyl]cyclohexen-1-ol.

Molecular Properties

Compound Name(6R)-3,6-dimethyl-6-[(1S)-1-methyl-2-methylidenecyclopentyl]cyclohexen-1-ol
PubChem CID10727671
Molecular FormulaC15H24O
Molecular Weight220.36 g/mol
Exact Mass220.18
IUPAC Name(6R)-3,6-dimethyl-6-[(1S)-1-methyl-2-methylidenecyclopentyl]cyclohexen-1-ol
SMILESC=C1CCC[C@]1(C)[C@@]1(C)CCC(C)C=C1O
InChIInChI=1S/C15H24O/c1-11-7-9-15(4,13(16)10-11)14(3)8-5-6-12(14)2/h10-11,16H,2,5-9H2,1,3-4H3/t11?,14-,15-/m0/s1
InChIKeyZRPVLDDANZRAGJ-CNSWMUILSA-N
XLogP4.61
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 ≤ 54.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(7aS)-3,3a,7a-trimethyl-7-methylidene-1,2,3,4,5,6-hexahydroindene
CID 142040575
(2R,5S)-2,6,6-trimethyl-10-methylidene-1-oxaspiro[4.5]decane
CID 56843547
(2Z)-4,8,11,11-tetramethylbicyclo[7.2.0]undec-2-en-2-ol
CID 23623670
(3S,10R,13S)-3,10,13-trimethyl-17-methylidene-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene
CID 59116721
ethene;1,2,2-trimethyl-6-methylidenecyclohexane-1-carboxylic acid
CID 174766261
3-(6,6-dimethylheptan-2-yl)-3a,7a-dimethyl-7-methylidene-1,2,3,4,5,6-hexahydroindene
CID 123648458
6-ethenyl-3,6-dimethyl-1-pentan-3-ylcyclododecene
CID 123653054
(3S,4aS,8aR)-8a-methyl-5-methylidene-3-prop-1-en-2-yl-2,3,4,6,7,8-hexahydro-1H-naphthalen-4a-ol
CID 163013816
6,10-dimethyl-2-methylidene-11-oxatricyclo[7.2.1.01,6]dodecane
CID 162867130
(1R,5S)-4-hydroxy-5,8,8-trimethylbicyclo[3.2.1]oct-3-en-2-one
CID 7156873
(3aS)-1,7a-dimethyl-4-methylidene-2,3,3a,5,6,7-hexahydro-1H-indene
CID 142040574
(1S,2S,6R)-6-methyl-5-methylidenebicyclo[4.1.0]heptan-2-ol
CID 130992158

Frequently Asked Questions

What is the IUPAC name of (6R)-3,6-dimethyl-6-[(1S)-1-methyl-2-methylidenecyclopentyl]cyclohexen-1-ol?
The IUPAC name of (6R)-3,6-dimethyl-6-[(1S)-1-methyl-2-methylidenecyclopentyl]cyclohexen-1-ol (CID 10727671) is (6R)-3,6-dimethyl-6-[(1S)-1-methyl-2-methylidenecyclopentyl]cyclohexen-1-ol.
What is the SMILES notation for (6R)-3,6-dimethyl-6-[(1S)-1-methyl-2-methylidenecyclopentyl]cyclohexen-1-ol?
The canonical SMILES for (6R)-3,6-dimethyl-6-[(1S)-1-methyl-2-methylidenecyclopentyl]cyclohexen-1-ol is C=C1CCC[C@]1(C)[C@@]1(C)CCC(C)C=C1O.
What is the InChIKey of (6R)-3,6-dimethyl-6-[(1S)-1-methyl-2-methylidenecyclopentyl]cyclohexen-1-ol?
The InChIKey is ZRPVLDDANZRAGJ-CNSWMUILSA-N. The full InChI is InChI=1S/C15H24O/c1-11-7-9-15(4,13(16)10-11)14(3)8-5-6-12(14)2/h10-11,16H,2,5-9H2,1,3-4H3/t11?,14-,15-/m0/s1.
What are the key properties of (6R)-3,6-dimethyl-6-[(1S)-1-methyl-2-methylidenecyclopentyl]cyclohexen-1-ol?
(6R)-3,6-dimethyl-6-[(1S)-1-methyl-2-methylidenecyclopentyl]cyclohexen-1-ol has a molecular weight of 220.36 g/mol, XLogP of 4.61, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-3,6-dimethyl-6-[(1S)-1-methyl-2-methylidenecyclopentyl]cyclohexen-1-ol is sourced from PubChem (CID 10727671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).