1-(2-bicyclo[2.2.1]heptanyloxy)propan-2-ol

C10H18O2 — CID 73302120

IUPAC1-(2-bicyclo[2.2.1]heptanyloxy)propan-2-ol
SMILESCC(O)COC1CC2CCC1C2
InChIInChI=1S/C10H18O2/c1-7(11)6-12-10-5-8-2-3-9(10)4-8/h7-11H,2-6H2,1H3
InChIKeyWEJUPBVWXDFUAG-UHFFFAOYSA-N
MW170.25 g/mol
LogP1.57
Rot. Bonds3

About 1-(2-bicyclo[2.2.1]heptanyloxy)propan-2-ol

1-(2-bicyclo[2.2.1]heptanyloxy)propan-2-ol (PubChem CID 73302120) has the molecular formula C10H18O2 and a molecular weight of 170.25 g/mol. Its IUPAC name is 1-(2-bicyclo[2.2.1]heptanyloxy)propan-2-ol.

Molecular Properties

Compound Name1-(2-bicyclo[2.2.1]heptanyloxy)propan-2-ol
PubChem CID73302120
Molecular FormulaC10H18O2
Molecular Weight170.25 g/mol
Exact Mass170.13
IUPAC Name1-(2-bicyclo[2.2.1]heptanyloxy)propan-2-ol
SMILESCC(O)COC1CC2CCC1C2
InChIInChI=1S/C10H18O2/c1-7(11)6-12-10-5-8-2-3-9(10)4-8/h7-11H,2-6H2,1H3
InChIKeyWEJUPBVWXDFUAG-UHFFFAOYSA-N
XLogP1.57
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.25
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

CID 154594551
CID 154594551
2-(2-methoxyethoxy)bicyclo[2.2.1]heptane
CID 12652893
(1S,2S,4R)-2-prop-2-enoxybicyclo[2.2.1]heptane
CID 102261355
2-hexoxybicyclo[2.2.1]heptane
CID 56615606
1-(2-ethoxycyclopentyl)oxypropan-2-ol
CID 89392618
2-(2-bicyclo[2.2.1]heptanyloxy)bicyclo[2.2.1]heptane
CID 22404545
4-(2-bicyclo[2.2.1]heptanyloxy)butanal
CID 54143270
1-(2-aminocyclopentyl)oxypropan-2-ol
CID 106938950
1-[2-(2-bicyclo[2.2.1]heptanyloxy)ethoxy]-3-(4-methylmorpholin-4-ium-4-yl)propan-2-ol
CID 91670495
(2R)-1-[2-[[(1R,2R,4R)-2-bicyclo[2.2.1]heptanyl]oxy]ethoxy]-3-(4-methylmorpholin-4-ium-4-yl)propan-2-ol
CID 100798941
[2-(2-bicyclo[2.2.1]heptanyloxy)-2-oxoethyl] 2-methylpropanoate
CID 118910595
(1R)-1-[4-(2-bicyclo[2.2.1]heptanyloxy)phenyl]ethanol
CID 114245585

Frequently Asked Questions

What is the IUPAC name of 1-(2-bicyclo[2.2.1]heptanyloxy)propan-2-ol?
The IUPAC name of 1-(2-bicyclo[2.2.1]heptanyloxy)propan-2-ol (CID 73302120) is 1-(2-bicyclo[2.2.1]heptanyloxy)propan-2-ol.
What is the SMILES notation for 1-(2-bicyclo[2.2.1]heptanyloxy)propan-2-ol?
The canonical SMILES for 1-(2-bicyclo[2.2.1]heptanyloxy)propan-2-ol is CC(O)COC1CC2CCC1C2.
What is the InChIKey of 1-(2-bicyclo[2.2.1]heptanyloxy)propan-2-ol?
The InChIKey is WEJUPBVWXDFUAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O2/c1-7(11)6-12-10-5-8-2-3-9(10)4-8/h7-11H,2-6H2,1H3.
What are the key properties of 1-(2-bicyclo[2.2.1]heptanyloxy)propan-2-ol?
1-(2-bicyclo[2.2.1]heptanyloxy)propan-2-ol has a molecular weight of 170.25 g/mol, XLogP of 1.57, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-bicyclo[2.2.1]heptanyloxy)propan-2-ol is sourced from PubChem (CID 73302120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).