[(1R,3S)-2,2,3-trimethyl-4-methylidenecyclopentyl]methanol

C10H18O — CID 14056984

IUPAC[(1R,3S)-2,2,3-trimethyl-4-methylidenecyclopentyl]methanol
SMILESC=C1C[C@@H](CO)C(C)(C)[C@H]1C
InChIInChI=1S/C10H18O/c1-7-5-9(6-11)10(3,4)8(7)2/h8-9,11H,1,5-6H2,2-4H3/t8-,9-/m0/s1
InChIKeyQPEVOWJNFFZVOF-IUCAKERBSA-N
MW154.25 g/mol
LogP2.22
Rot. Bonds1

About [(1R,3S)-2,2,3-trimethyl-4-methylidenecyclopentyl]methanol

[(1R,3S)-2,2,3-trimethyl-4-methylidenecyclopentyl]methanol (PubChem CID 14056984) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is [(1R,3S)-2,2,3-trimethyl-4-methylidenecyclopentyl]methanol.

Molecular Properties

Compound Name[(1R,3S)-2,2,3-trimethyl-4-methylidenecyclopentyl]methanol
PubChem CID14056984
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name[(1R,3S)-2,2,3-trimethyl-4-methylidenecyclopentyl]methanol
SMILESC=C1C[C@@H](CO)C(C)(C)[C@H]1C
InChIInChI=1S/C10H18O/c1-7-5-9(6-11)10(3,4)8(7)2/h8-9,11H,1,5-6H2,2-4H3/t8-,9-/m0/s1
InChIKeyQPEVOWJNFFZVOF-IUCAKERBSA-N
XLogP2.22
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 ≤ 52.22
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-Cyclopentene-1-butanol, beta,2,2,3-tetramethyl-
CID 166220
(-)-Chokol A
CID 181328
3-(1-(3-Hydroxypropyl)vinyl)-1,2-dimethylcyclopentanol
CID 500065
Bicyclo[2.2.1]hept-5-ene-2-methanol, 5,6-dimethyl-1-(1-methylethenyl)-
CID 86114
3-Cyclopentene-1-butanol, beta,2,2,3-tetramethyl-delta-methylene-
CID 16063533
trans-Dracunculifoliol
CID 6428328
[(2R,3aR,7aR)-3a,4,4,7a-tetramethyl-3-methylidene-2,5,6,7-tetrahydro-1H-inden-2-yl]methanol
CID 14527122
[(1R,3R)-2,2,3-trimethyl-4-methylidenecyclopentyl]methanol
CID 10920731
(1R,4R,5R,9R)-1-methyl-8-methylidene-4-propan-2-ylspiro[4.5]decan-9-ol
CID 145953166
2,2,3-Trimethyl-beta-propylcyclopent-3-ene-1-butanol
CID 21149566
[(3S,5R)-1,4,4,9,9-pentamethylspiro[4.4]non-1-en-3-yl]methanol
CID 135040663
[(2S,3aR,7aS)-3,3,3a,4,7a-pentamethyl-1,2,6,7-tetrahydroinden-2-yl]methanol
CID 135040720

Frequently Asked Questions

What is the IUPAC name of [(1R,3S)-2,2,3-trimethyl-4-methylidenecyclopentyl]methanol?
The IUPAC name of [(1R,3S)-2,2,3-trimethyl-4-methylidenecyclopentyl]methanol (CID 14056984) is [(1R,3S)-2,2,3-trimethyl-4-methylidenecyclopentyl]methanol.
What is the SMILES notation for [(1R,3S)-2,2,3-trimethyl-4-methylidenecyclopentyl]methanol?
The canonical SMILES for [(1R,3S)-2,2,3-trimethyl-4-methylidenecyclopentyl]methanol is C=C1C[C@@H](CO)C(C)(C)[C@H]1C.
What is the InChIKey of [(1R,3S)-2,2,3-trimethyl-4-methylidenecyclopentyl]methanol?
The InChIKey is QPEVOWJNFFZVOF-IUCAKERBSA-N. The full InChI is InChI=1S/C10H18O/c1-7-5-9(6-11)10(3,4)8(7)2/h8-9,11H,1,5-6H2,2-4H3/t8-,9-/m0/s1.
What are the key properties of [(1R,3S)-2,2,3-trimethyl-4-methylidenecyclopentyl]methanol?
[(1R,3S)-2,2,3-trimethyl-4-methylidenecyclopentyl]methanol has a molecular weight of 154.25 g/mol, XLogP of 2.22, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R,3S)-2,2,3-trimethyl-4-methylidenecyclopentyl]methanol is sourced from PubChem (CID 14056984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).