(1R)-bicyclo[2.2.1]hept-5-en-2-ol

C7H10O — CID 67822008

IUPAC(1R)-bicyclo[2.2.1]hept-5-en-2-ol
SMILESOC1CC2C=C[C@H]1C2
InChIInChI=1S/C7H10O/c8-7-4-5-1-2-6(7)3-5/h1-2,5-8H,3-4H2/t5?,6-,7?/m0/s1
InChIKeyMKOSBHNWXFSHSW-HUDPQJTASA-N
MW110.16 g/mol
LogP0.94
Rot. Bonds

About (1R)-bicyclo[2.2.1]hept-5-en-2-ol

(1R)-bicyclo[2.2.1]hept-5-en-2-ol (PubChem CID 67822008) has the molecular formula C7H10O and a molecular weight of 110.16 g/mol. Its IUPAC name is (1R)-bicyclo[2.2.1]hept-5-en-2-ol.

Molecular Properties

Compound Name(1R)-bicyclo[2.2.1]hept-5-en-2-ol
PubChem CID67822008
Molecular FormulaC7H10O
Molecular Weight110.16 g/mol
Exact Mass110.07
IUPAC Name(1R)-bicyclo[2.2.1]hept-5-en-2-ol
SMILESOC1CC2C=C[C@H]1C2
InChIInChI=1S/C7H10O/c8-7-4-5-1-2-6(7)3-5/h1-2,5-8H,3-4H2/t5?,6-,7?/m0/s1
InChIKeyMKOSBHNWXFSHSW-HUDPQJTASA-N
XLogP0.94
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.16
LogP ≤ 50.94
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

bicyclo[2.2.1]hept-5-en-2-ol;trimethyl(trimethylsilyloxy)silane
CID 67499991
(1R,2S,4R)-bicyclo[2.2.2]oct-5-en-2-ol
CID 12622748
(1S,3S,4R,6R)-bicyclo[4.2.1]non-7-ene-3,4-diol
CID 25136543
bicyclo[2.2.1]hept-5-ene-2-carbothioic S-acid
CID 139905426
2-bicyclo[2.2.1]hept-5-enylphosphane
CID 89139519
2-bicyclo[2.2.1]hept-5-enylazanium
CID 134866757
3-(2-bicyclo[2.2.1]hept-5-enyl)bicyclo[2.2.1]hept-5-en-2-ol
CID 15829496
5-[2-(2-bicyclo[2.2.1]hept-5-enyl)ethyl]bicyclo[2.2.1]hept-2-ene
CID 160903518
1-[(1R,2S,4R)-2-bicyclo[2.2.1]hept-5-enyl]ethanone
CID 11869221
5-prop-1-en-2-ylbicyclo[2.2.1]hept-2-ene
CID 158918513
bicyclo[2.2.1]hept-5-ene-2-carboxylic acid;zirconium
CID 87662542
silver bicyclo[2.2.1]hept-5-ene-2-carboxylate
CID 121435616

Frequently Asked Questions

What is the IUPAC name of (1R)-bicyclo[2.2.1]hept-5-en-2-ol?
The IUPAC name of (1R)-bicyclo[2.2.1]hept-5-en-2-ol (CID 67822008) is (1R)-bicyclo[2.2.1]hept-5-en-2-ol.
What is the SMILES notation for (1R)-bicyclo[2.2.1]hept-5-en-2-ol?
The canonical SMILES for (1R)-bicyclo[2.2.1]hept-5-en-2-ol is OC1CC2C=C[C@H]1C2.
What is the InChIKey of (1R)-bicyclo[2.2.1]hept-5-en-2-ol?
The InChIKey is MKOSBHNWXFSHSW-HUDPQJTASA-N. The full InChI is InChI=1S/C7H10O/c8-7-4-5-1-2-6(7)3-5/h1-2,5-8H,3-4H2/t5?,6-,7?/m0/s1.
What are the key properties of (1R)-bicyclo[2.2.1]hept-5-en-2-ol?
(1R)-bicyclo[2.2.1]hept-5-en-2-ol has a molecular weight of 110.16 g/mol, XLogP of 0.94, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-bicyclo[2.2.1]hept-5-en-2-ol is sourced from PubChem (CID 67822008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).