(1R)-2-methyl-1-prop-2-enylcyclopent-2-en-1-ol

C9H14O — CID 101354191

IUPAC(1R)-2-methyl-1-prop-2-enylcyclopent-2-en-1-ol
SMILESC=CC[C@]1(O)CCC=C1C
InChIInChI=1S/C9H14O/c1-3-6-9(10)7-4-5-8(9)2/h3,5,10H,1,4,6-7H2,2H3/t9-/m0/s1
InChIKeyHHRVSZBZBOKLGT-VIFPVBQESA-N
MW138.21 g/mol
LogP2.03
Rot. Bonds2

About (1R)-2-methyl-1-prop-2-enylcyclopent-2-en-1-ol

(1R)-2-methyl-1-prop-2-enylcyclopent-2-en-1-ol (PubChem CID 101354191) has the molecular formula C9H14O and a molecular weight of 138.21 g/mol. Its IUPAC name is (1R)-2-methyl-1-prop-2-enylcyclopent-2-en-1-ol.

Molecular Properties

Compound Name(1R)-2-methyl-1-prop-2-enylcyclopent-2-en-1-ol
PubChem CID101354191
Molecular FormulaC9H14O
Molecular Weight138.21 g/mol
Exact Mass138.10
IUPAC Name(1R)-2-methyl-1-prop-2-enylcyclopent-2-en-1-ol
SMILESC=CC[C@]1(O)CCC=C1C
InChIInChI=1S/C9H14O/c1-3-6-9(10)7-4-5-8(9)2/h3,5,10H,1,4,6-7H2,2H3/t9-/m0/s1
InChIKeyHHRVSZBZBOKLGT-VIFPVBQESA-N
XLogP2.03
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 52.03
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

(1S)-2-iodo-1-prop-2-enylcyclopent-2-en-1-ol
CID 54576207
2-[tert-butyl(dimethyl)silyl]oxy-1-prop-2-enylcyclopent-2-en-1-ol
CID 135044795
1,4-bis(prop-2-enyl)cyclohexane-1,4-diol
CID 15275260
2-methylidene-1-prop-2-enylcycloheptan-1-ol
CID 580411
(7R)-7-prop-2-enylbicyclo[4.2.0]octa-1,3,5-trien-7-ol
CID 100988172
1-ethynyl-2-methylcyclopent-2-en-1-ol
CID 166437842
(3aS,4S,7aS)-1,1,3a,5-tetramethyl-2-methylidene-4-prop-2-enyl-7,7a-dihydro-3H-inden-4-ol
CID 102170248
(2R)-2-hydroxy-2-prop-2-enyl-3,4-dihydronaphthalen-1-one
CID 100988945
5-fluoro-1-prop-2-enyl-2,3-dihydroinden-1-ol
CID 116531622
1-methyl-4-(1-prop-2-enylcyclopropyl)benzene
CID 142535981
3-methylidene-1-prop-2-enyl-2H-inden-1-ol
CID 86041926
1-prop-2-enylcyclododecan-1-ol
CID 11770111

Frequently Asked Questions

What is the IUPAC name of (1R)-2-methyl-1-prop-2-enylcyclopent-2-en-1-ol?
The IUPAC name of (1R)-2-methyl-1-prop-2-enylcyclopent-2-en-1-ol (CID 101354191) is (1R)-2-methyl-1-prop-2-enylcyclopent-2-en-1-ol.
What is the SMILES notation for (1R)-2-methyl-1-prop-2-enylcyclopent-2-en-1-ol?
The canonical SMILES for (1R)-2-methyl-1-prop-2-enylcyclopent-2-en-1-ol is C=CC[C@]1(O)CCC=C1C.
What is the InChIKey of (1R)-2-methyl-1-prop-2-enylcyclopent-2-en-1-ol?
The InChIKey is HHRVSZBZBOKLGT-VIFPVBQESA-N. The full InChI is InChI=1S/C9H14O/c1-3-6-9(10)7-4-5-8(9)2/h3,5,10H,1,4,6-7H2,2H3/t9-/m0/s1.
What are the key properties of (1R)-2-methyl-1-prop-2-enylcyclopent-2-en-1-ol?
(1R)-2-methyl-1-prop-2-enylcyclopent-2-en-1-ol has a molecular weight of 138.21 g/mol, XLogP of 2.03, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2-methyl-1-prop-2-enylcyclopent-2-en-1-ol is sourced from PubChem (CID 101354191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).