(2,3,4,4-tetramethylcyclopent-2-en-1-yl)methanol

C10H18O — CID 579299

IUPAC(2,3,4,4-tetramethylcyclopent-2-en-1-yl)methanol
SMILESCC1=C(C)C(C)(C)CC1CO
InChIInChI=1S/C10H18O/c1-7-8(2)10(3,4)5-9(7)6-11/h9,11H,5-6H2,1-4H3
InChIKeyVMZAETSUVOWVQT-UHFFFAOYSA-N
MW154.25 g/mol
LogP2.36
Rot. Bonds1

About (2,3,4,4-tetramethylcyclopent-2-en-1-yl)methanol

(2,3,4,4-tetramethylcyclopent-2-en-1-yl)methanol (PubChem CID 579299) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is (2,3,4,4-tetramethylcyclopent-2-en-1-yl)methanol.

Molecular Properties

Compound Name(2,3,4,4-tetramethylcyclopent-2-en-1-yl)methanol
PubChem CID579299
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name(2,3,4,4-tetramethylcyclopent-2-en-1-yl)methanol
SMILESCC1=C(C)C(C)(C)CC1CO
InChIInChI=1S/C10H18O/c1-7-8(2)10(3,4)5-9(7)6-11/h9,11H,5-6H2,1-4H3
InChIKeyVMZAETSUVOWVQT-UHFFFAOYSA-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

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CID 21015437
[4-(hydroxymethyl)-2,3,4-trimethylcyclobut-2-en-1-yl]methanol
CID 130146503
(1Z)-1,2,3,3,5,8,10,10-octamethylcyclodecene
CID 143700143
1-phenyl-2-[3,4,4-trimethyl-2-[(4-methylphenyl)methyl]cyclopent-2-en-1-yl]ethanone
CID 102576333
(8,8-dimethyl-2,3,4,5,6,7-hexahydro-1H-naphthalen-1-yl)methanol
CID 3022560
5-(hydroxymethyl)-3,3-dimethyloxolan-2-one
CID 574735
[4-(hydroxymethyl)-6-azabicyclo[3.1.0]hex-1(5)-en-2-yl]methanol
CID 176808873
(5R)-4-hydroxy-5-(hydroxymethyl)-4-methyloxolan-2-one
CID 45103169
2-[4-(hydroxymethyl)-2,3,3-trimethylcyclopenten-1-yl]ethanol
CID 14380813
[(1R,2R,4R)-1,7,7-trimethyl-4'-methylidenespiro[bicyclo[2.2.1]heptane-2,2'-oxolane]-3'-yl]methanol
CID 11536010
[(1S,3R)-1,3-dimethyl-2-bicyclo[1.1.0]butanyl]methanol
CID 130694554
1,2,3,4-tetramethylbicyclo[2.1.1]hex-2-ene
CID 123953331

Frequently Asked Questions

What is the IUPAC name of (2,3,4,4-tetramethylcyclopent-2-en-1-yl)methanol?
The IUPAC name of (2,3,4,4-tetramethylcyclopent-2-en-1-yl)methanol (CID 579299) is (2,3,4,4-tetramethylcyclopent-2-en-1-yl)methanol.
What is the SMILES notation for (2,3,4,4-tetramethylcyclopent-2-en-1-yl)methanol?
The canonical SMILES for (2,3,4,4-tetramethylcyclopent-2-en-1-yl)methanol is CC1=C(C)C(C)(C)CC1CO.
What is the InChIKey of (2,3,4,4-tetramethylcyclopent-2-en-1-yl)methanol?
The InChIKey is VMZAETSUVOWVQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O/c1-7-8(2)10(3,4)5-9(7)6-11/h9,11H,5-6H2,1-4H3.
What are the key properties of (2,3,4,4-tetramethylcyclopent-2-en-1-yl)methanol?
(2,3,4,4-tetramethylcyclopent-2-en-1-yl)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 (2,3,4,4-tetramethylcyclopent-2-en-1-yl)methanol is sourced from PubChem (CID 579299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).