(1R,5R)-bicyclo[3.2.0]heptane

C7H12 — CID 123536914

IUPAC(1R,5R)-bicyclo[3.2.0]heptane
SMILESC1C[C@@H]2CC[C@H]2C1
InChIInChI=1S/C7H12/c1-2-6-4-5-7(6)3-1/h6-7H,1-5H2/t6-,7-/m1/s1
InChIKeyAWYMFBJJKFTCFO-RNFRBKRXSA-N
MW96.17 g/mol
LogP2.20
Rot. Bonds

About (1R,5R)-bicyclo[3.2.0]heptane

(1R,5R)-bicyclo[3.2.0]heptane (PubChem CID 123536914) has the molecular formula C7H12 and a molecular weight of 96.17 g/mol. Its IUPAC name is (1R,5R)-bicyclo[3.2.0]heptane.

Molecular Properties

Compound Name(1R,5R)-bicyclo[3.2.0]heptane
PubChem CID123536914
Molecular FormulaC7H12
Molecular Weight96.17 g/mol
Exact Mass96.09
IUPAC Name(1R,5R)-bicyclo[3.2.0]heptane
SMILESC1C[C@@H]2CC[C@H]2C1
InChIInChI=1S/C7H12/c1-2-6-4-5-7(6)3-1/h6-7H,1-5H2/t6-,7-/m1/s1
InChIKeyAWYMFBJJKFTCFO-RNFRBKRXSA-N
XLogP2.20
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50096.17
LogP ≤ 52.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

tricyclo[11.3.0.05,9]hexadecane
CID 154595560
tricyclo[11.9.0.05,8]docosane
CID 123241919
pentacyclo[23.18.0.05,21.08,16.029,41]tritetracontane
CID 123459742
hexacyclo[23.22.0.05,20.08,15.028,44.032,40]heptatetracontane
CID 123895586
1,2,3,3a,4,5,6,6a-octahydropentalene;phosphane
CID 174450452
4-cyclobutylbicyclo[6.1.0]nonane
CID 123166023
2,3,3a,4,5,5a,6,7,8,8a,9,9a-dodecahydro-1H-cyclopenta[f]azulene
CID 123828031
1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene;2,3,3a,4,5,6,7,7a-octahydro-1H-indene;1,2,3,3a,4,5,6,6a-octahydropentalene;cyclobutane;cycloheptane;cyclohexane;cyclooctane;cyclopentane;cyclopropane
CID 158726060
1,2,3,3a,4,5,6,7,8,9,10,10a-dodecahydrocyclopenta[9]annulene
CID 58552309
1-cyclohexyl-4-[4-[4-[4-[4-(4-cyclohexylcyclohexyl)cyclohexyl]cyclohexyl]cyclohexyl]cyclohexyl]cyclohexane
CID 123286414
(3aR,12aR)-1,2,3,3a,4,5,6,7,8,9,10,11,12,12a-tetradecahydrocyclopenta[11]annulene
CID 14112261
bicyclo[2.2.0]hexane
CID 158697132

Frequently Asked Questions

What is the IUPAC name of (1R,5R)-bicyclo[3.2.0]heptane?
The IUPAC name of (1R,5R)-bicyclo[3.2.0]heptane (CID 123536914) is (1R,5R)-bicyclo[3.2.0]heptane.
What is the SMILES notation for (1R,5R)-bicyclo[3.2.0]heptane?
The canonical SMILES for (1R,5R)-bicyclo[3.2.0]heptane is C1C[C@@H]2CC[C@H]2C1.
What is the InChIKey of (1R,5R)-bicyclo[3.2.0]heptane?
The InChIKey is AWYMFBJJKFTCFO-RNFRBKRXSA-N. The full InChI is InChI=1S/C7H12/c1-2-6-4-5-7(6)3-1/h6-7H,1-5H2/t6-,7-/m1/s1.
What are the key properties of (1R,5R)-bicyclo[3.2.0]heptane?
(1R,5R)-bicyclo[3.2.0]heptane has a molecular weight of 96.17 g/mol, XLogP of 2.20, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,5R)-bicyclo[3.2.0]heptane is sourced from PubChem (CID 123536914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).