(1R,4S)-bicyclo[2.2.1]hept-2-ene

C7H10 — CID 638051

IUPAC(1R,4S)-bicyclo[2.2.1]hept-2-ene
SMILESC1=C[C@H]2CC[C@@H]1C2
InChIInChI=1S/C7H10/c1-2-7-4-3-6(1)5-7/h1-2,6-7H,3-5H2/t6-,7+
InChIKeyJFNLZVQOOSMTJK-KNVOCYPGSA-N
MW94.16 g/mol
LogP1.97
Rot. Bonds

About (1R,4S)-bicyclo[2.2.1]hept-2-ene

(1R,4S)-bicyclo[2.2.1]hept-2-ene (PubChem CID 638051) has the molecular formula C7H10 and a molecular weight of 94.16 g/mol. Its IUPAC name is (1R,4S)-bicyclo[2.2.1]hept-2-ene.

Molecular Properties

Compound Name(1R,4S)-bicyclo[2.2.1]hept-2-ene
PubChem CID638051
Molecular FormulaC7H10
Molecular Weight94.16 g/mol
Exact Mass94.08
IUPAC Name(1R,4S)-bicyclo[2.2.1]hept-2-ene
SMILESC1=C[C@H]2CC[C@@H]1C2
InChIInChI=1S/C7H10/c1-2-7-4-3-6(1)5-7/h1-2,6-7H,3-5H2/t6-,7+
InChIKeyJFNLZVQOOSMTJK-KNVOCYPGSA-N
XLogP1.97
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50094.16
LogP ≤ 51.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

bicyclo[2.2.1]hept-2-ene;trichlororhodium
CID 175974959
bicyclo[2.2.1]hept-2-ene;fluoroform;sulfane
CID 174548915
aminophosphonous acid;bicyclo[2.2.1]hept-2-ene
CID 67327267
bicyclo[2.2.1]hept-2-ene;carbanide;2-methylpropane;tungsten(2+)
CID 158415038
bicyclo[2.2.1]hept-2-ene;tris(cyclopenta-1,3-diene)
CID 173404323
bicyclo[2.2.2]oct-2-ene
CID 13608
bicyclo[2.2.1]hept-2-ene;naphthalene
CID 175477679
bicyclo[2.2.1]hept-2-ene;2-methylbutane
CID 167695695
bicyclo[2.2.1]hept-2-ene;1,1,1,3,3,3-hexafluoro-2-methylpropan-2-ol
CID 87422539
2-aminoacetic acid;bicyclo[2.2.1]hept-2-ene
CID 137424303
bicyclo[2.2.1]hept-2-ene;2-methylbuta-1,3-diene
CID 175010538
(1R,2S,4R)-bicyclo[2.2.2]oct-5-en-2-ol
CID 12622748

Frequently Asked Questions

What is the IUPAC name of (1R,4S)-bicyclo[2.2.1]hept-2-ene?
The IUPAC name of (1R,4S)-bicyclo[2.2.1]hept-2-ene (CID 638051) is (1R,4S)-bicyclo[2.2.1]hept-2-ene.
What is the SMILES notation for (1R,4S)-bicyclo[2.2.1]hept-2-ene?
The canonical SMILES for (1R,4S)-bicyclo[2.2.1]hept-2-ene is C1=C[C@H]2CC[C@@H]1C2.
What is the InChIKey of (1R,4S)-bicyclo[2.2.1]hept-2-ene?
The InChIKey is JFNLZVQOOSMTJK-KNVOCYPGSA-N. The full InChI is InChI=1S/C7H10/c1-2-7-4-3-6(1)5-7/h1-2,6-7H,3-5H2/t6-,7+.
What are the key properties of (1R,4S)-bicyclo[2.2.1]hept-2-ene?
(1R,4S)-bicyclo[2.2.1]hept-2-ene has a molecular weight of 94.16 g/mol, XLogP of 1.97, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,4S)-bicyclo[2.2.1]hept-2-ene is sourced from PubChem (CID 638051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).