3-cyclopropylbicyclo[2.2.1]heptan-2-ol

C10H16O — CID 123278941

IUPAC3-cyclopropylbicyclo[2.2.1]heptan-2-ol
SMILESOC1C2CCC(C2)C1C1CC1
InChIInChI=1S/C10H16O/c11-10-8-4-3-7(5-8)9(10)6-1-2-6/h6-11H,1-5H2
InChIKeyIALJJMKVQUMMRU-UHFFFAOYSA-N
MW152.24 g/mol
LogP1.80
Rot. Bonds1

About 3-cyclopropylbicyclo[2.2.1]heptan-2-ol

3-cyclopropylbicyclo[2.2.1]heptan-2-ol (PubChem CID 123278941) has the molecular formula C10H16O and a molecular weight of 152.24 g/mol. Its IUPAC name is 3-cyclopropylbicyclo[2.2.1]heptan-2-ol.

Molecular Properties

Compound Name3-cyclopropylbicyclo[2.2.1]heptan-2-ol
PubChem CID123278941
Molecular FormulaC10H16O
Molecular Weight152.24 g/mol
Exact Mass152.12
IUPAC Name3-cyclopropylbicyclo[2.2.1]heptan-2-ol
SMILESOC1C2CCC(C2)C1C1CC1
InChIInChI=1S/C10H16O/c11-10-8-4-3-7(5-8)9(10)6-1-2-6/h6-11H,1-5H2
InChIKeyIALJJMKVQUMMRU-UHFFFAOYSA-N
XLogP1.80
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 12673622
(1R,3R,4R,5S,6S,8S)-tetracyclo[6.2.1.13,6.02,7]dodecane-4,5-diol
CID 10774199
(1S,2S,3R,4R)-3-[(1R,2S,3R,4S)-3-(dimethylamino)-2-bicyclo[2.2.1]heptanyl]bicyclo[2.2.1]heptan-2-ol
CID 119079782
(1S,4S,7S,10S)-pentacyclo[8.2.1.14,7.02,9.03,8]tetradecane
CID 124764509
tricyclo[5.3.1.04,11]undecan-9-ol
CID 12869779
(4R)-tricyclo[5.2.1.02,6]decane-3,4-diol
CID 166987336
(1S,2S,3R,4R,6R,7S)-tricyclo[5.2.1.02,6]decane-3,4-diol
CID 124812816
nonadecacyclo[27.23.1.14,44.06,43.09,42.011,40.014,39.016,37.019,36.021,34.024,33.026,31.030,51.032,49.035,48.038,47.041,46.045,50.052,54]tetrapentacontane
CID 101083105
tetracyclo[6.2.1.13,6.02,7]dodecane-4,12-diol
CID 130146424
tetracyclo[10.2.1.05,14.08,13]pentadecane
CID 13164121
(1S,2S,3S,4S)-3-methylbicyclo[2.2.1]heptan-2-ol
CID 131155983
(3R,5R,8S,12R,17S,19S,22S,23S,24R,29S,32R)-dodecacyclo[15.13.1.13,26.05,25.08,24.010,22.012,21.014,19.018,29.020,28.023,27.030,32]dotriacontane
CID 58820692

Frequently Asked Questions

What is the IUPAC name of 3-cyclopropylbicyclo[2.2.1]heptan-2-ol?
The IUPAC name of 3-cyclopropylbicyclo[2.2.1]heptan-2-ol (CID 123278941) is 3-cyclopropylbicyclo[2.2.1]heptan-2-ol.
What is the SMILES notation for 3-cyclopropylbicyclo[2.2.1]heptan-2-ol?
The canonical SMILES for 3-cyclopropylbicyclo[2.2.1]heptan-2-ol is OC1C2CCC(C2)C1C1CC1.
What is the InChIKey of 3-cyclopropylbicyclo[2.2.1]heptan-2-ol?
The InChIKey is IALJJMKVQUMMRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O/c11-10-8-4-3-7(5-8)9(10)6-1-2-6/h6-11H,1-5H2.
What are the key properties of 3-cyclopropylbicyclo[2.2.1]heptan-2-ol?
3-cyclopropylbicyclo[2.2.1]heptan-2-ol has a molecular weight of 152.24 g/mol, XLogP of 1.80, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropylbicyclo[2.2.1]heptan-2-ol is sourced from PubChem (CID 123278941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).