[(1S)-2,2-dimethyl-6-methylidenecyclohexyl]methanol

C10H18O — CID 11275129

IUPAC[(1S)-2,2-dimethyl-6-methylidenecyclohexyl]methanol
SMILESC=C1CCCC(C)(C)[C@@H]1CO
InChIInChI=1S/C10H18O/c1-8-5-4-6-10(2,3)9(8)7-11/h9,11H,1,4-7H2,2-3H3/t9-/m1/s1
InChIKeySGGRQCQZSVJULJ-SECBINFHSA-N
MW154.25 g/mol
LogP2.36
Rot. Bonds1

About [(1S)-2,2-dimethyl-6-methylidenecyclohexyl]methanol

[(1S)-2,2-dimethyl-6-methylidenecyclohexyl]methanol (PubChem CID 11275129) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is [(1S)-2,2-dimethyl-6-methylidenecyclohexyl]methanol.

Molecular Properties

Compound Name[(1S)-2,2-dimethyl-6-methylidenecyclohexyl]methanol
PubChem CID11275129
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name[(1S)-2,2-dimethyl-6-methylidenecyclohexyl]methanol
SMILESC=C1CCCC(C)(C)[C@@H]1CO
InChIInChI=1S/C10H18O/c1-8-5-4-6-10(2,3)9(8)7-11/h9,11H,1,4-7H2,2-3H3/t9-/m1/s1
InChIKeySGGRQCQZSVJULJ-SECBINFHSA-N
XLogP2.36
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.25
LogP ≤ 52.36
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

3,7-Dimethyl-7-octen-1-ol
CID 543323
Rhodinol
CID 81263
Grandisol
CID 169202
Albicanol
CID 171360
(-)-Drimenol
CID 3080551
(4-(Prop-1-en-2-yl)cyclohexyl)methanol
CID 519954
(2,5,5,8a-Tetramethyl-1,4,4a,5,6,7,8,8a-octahydronaphthalen-1-yl)methanol
CID 298071
Cyclohexanepropanol, alpha,2,2-trimethyl-6-methylene-
CID 114559
(-)-Elema-1,3,11(13)-trien-12-ol
CID 11564800
p-Menth-1(7)-en-9-ol
CID 564610
Cyclobutaneethanol, 1-methyl-2-(1-methylethenyl)-, (1R-cis)-
CID 6432285
2-[(8R,8aR)-8,8a-dimethyl-4,6,7,8-tetrahydro-3H-naphthalen-2-yl]propan-1-ol
CID 91748873

Frequently Asked Questions

What is the IUPAC name of [(1S)-2,2-dimethyl-6-methylidenecyclohexyl]methanol?
The IUPAC name of [(1S)-2,2-dimethyl-6-methylidenecyclohexyl]methanol (CID 11275129) is [(1S)-2,2-dimethyl-6-methylidenecyclohexyl]methanol.
What is the SMILES notation for [(1S)-2,2-dimethyl-6-methylidenecyclohexyl]methanol?
The canonical SMILES for [(1S)-2,2-dimethyl-6-methylidenecyclohexyl]methanol is C=C1CCCC(C)(C)[C@@H]1CO.
What is the InChIKey of [(1S)-2,2-dimethyl-6-methylidenecyclohexyl]methanol?
The InChIKey is SGGRQCQZSVJULJ-SECBINFHSA-N. The full InChI is InChI=1S/C10H18O/c1-8-5-4-6-10(2,3)9(8)7-11/h9,11H,1,4-7H2,2-3H3/t9-/m1/s1.
What are the key properties of [(1S)-2,2-dimethyl-6-methylidenecyclohexyl]methanol?
[(1S)-2,2-dimethyl-6-methylidenecyclohexyl]methanol has a molecular weight of 154.25 g/mol, XLogP of 2.36, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(1S)-2,2-dimethyl-6-methylidenecyclohexyl]methanol is sourced from PubChem (CID 11275129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).