(1S,5R)-2-ethenyl-5-methylcyclopent-2-en-1-ol

C8H12O — CID 72793132

IUPAC(1S,5R)-2-ethenyl-5-methylcyclopent-2-en-1-ol
SMILESC=CC1=CC[C@@H](C)[C@@H]1O
InChIInChI=1S/C8H12O/c1-3-7-5-4-6(2)8(7)9/h3,5-6,8-9H,1,4H2,2H3/t6-,8+/m1/s1
InChIKeyQTUSJWSQZDDFLY-SVRRBLITSA-N
MW124.18 g/mol
LogP1.50
Rot. Bonds1

About (1S,5R)-2-ethenyl-5-methylcyclopent-2-en-1-ol

(1S,5R)-2-ethenyl-5-methylcyclopent-2-en-1-ol (PubChem CID 72793132) has the molecular formula C8H12O and a molecular weight of 124.18 g/mol. Its IUPAC name is (1S,5R)-2-ethenyl-5-methylcyclopent-2-en-1-ol.

Molecular Properties

Compound Name(1S,5R)-2-ethenyl-5-methylcyclopent-2-en-1-ol
PubChem CID72793132
Molecular FormulaC8H12O
Molecular Weight124.18 g/mol
Exact Mass124.09
IUPAC Name(1S,5R)-2-ethenyl-5-methylcyclopent-2-en-1-ol
SMILESC=CC1=CC[C@@H](C)[C@@H]1O
InChIInChI=1S/C8H12O/c1-3-7-5-4-6(2)8(7)9/h3,5-6,8-9H,1,4H2,2H3/t6-,8+/m1/s1
InChIKeyQTUSJWSQZDDFLY-SVRRBLITSA-N
XLogP1.50
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.18
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2S,4R)-p-Mentha-1(7),5-dien-2-ol
CID 5319361
Sarcophytol A
CID 5284454
5-Methylidene-6-(prop-1-en-2-yl)cyclohex-2-en-1-ol
CID 32054
cis-1(7),5-p-Menthadien-2-ol
CID 91753261
(1R,2Z,4E,8E,12E)-5,9,13-trimethyl-2-propan-2-ylcyclotetradeca-2,4,8,12-tetraen-1-ol
CID 23427143
(1S,2Z,4Z,8E,12E)-5,9,13-trimethyl-2-propan-2-ylcyclotetradeca-2,4,8,12-tetraen-1-ol
CID 12898343
Gibberosene G
CID 44448181
(1R,2Z,6S,7Z,9Z,12Z)-3,9,13-trimethyl-6-propan-2-ylcyclotetradeca-2,7,9,12-tetraen-1-ol
CID 90477416
rel-(+)-(1R,4S,6S)-5-Methylene-6-(1-methylethenyl)-2-cyclohexene-1,4-diol
CID 161734
5,9,13-Trimethyl-2-propan-2-ylcyclotetradeca-2,4,8,12-tetraen-1-ol
CID 73177236
(1S,2Z,4Z,8Z,12Z)-5,9,13-trimethyl-2-propan-2-ylcyclotetradeca-2,4,8,12-tetraen-1-ol
CID 6442200
3-Cyclohexen-1-ol,2-methylene-5-(1-methylethyl)-,(1S-trans)-(9CI)
CID 11446451

Frequently Asked Questions

What is the IUPAC name of (1S,5R)-2-ethenyl-5-methylcyclopent-2-en-1-ol?
The IUPAC name of (1S,5R)-2-ethenyl-5-methylcyclopent-2-en-1-ol (CID 72793132) is (1S,5R)-2-ethenyl-5-methylcyclopent-2-en-1-ol.
What is the SMILES notation for (1S,5R)-2-ethenyl-5-methylcyclopent-2-en-1-ol?
The canonical SMILES for (1S,5R)-2-ethenyl-5-methylcyclopent-2-en-1-ol is C=CC1=CC[C@@H](C)[C@@H]1O.
What is the InChIKey of (1S,5R)-2-ethenyl-5-methylcyclopent-2-en-1-ol?
The InChIKey is QTUSJWSQZDDFLY-SVRRBLITSA-N. The full InChI is InChI=1S/C8H12O/c1-3-7-5-4-6(2)8(7)9/h3,5-6,8-9H,1,4H2,2H3/t6-,8+/m1/s1.
What are the key properties of (1S,5R)-2-ethenyl-5-methylcyclopent-2-en-1-ol?
(1S,5R)-2-ethenyl-5-methylcyclopent-2-en-1-ol has a molecular weight of 124.18 g/mol, XLogP of 1.50, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1S,5R)-2-ethenyl-5-methylcyclopent-2-en-1-ol is sourced from PubChem (CID 72793132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).