7-methoxybicyclo[4.1.0]heptan-3-ol

C8H14O2 — CID 163650018

IUPAC7-methoxybicyclo[4.1.0]heptan-3-ol
SMILESCOC1C2CCC(O)CC21
InChIInChI=1S/C8H14O2/c1-10-8-6-3-2-5(9)4-7(6)8/h5-9H,2-4H2,1H3
InChIKeyILLYNGAQOUWIDG-UHFFFAOYSA-N
MW142.20 g/mol
LogP0.79
Rot. Bonds1

About 7-methoxybicyclo[4.1.0]heptan-3-ol

7-methoxybicyclo[4.1.0]heptan-3-ol (PubChem CID 163650018) has the molecular formula C8H14O2 and a molecular weight of 142.20 g/mol. Its IUPAC name is 7-methoxybicyclo[4.1.0]heptan-3-ol.

Molecular Properties

Compound Name7-methoxybicyclo[4.1.0]heptan-3-ol
PubChem CID163650018
Molecular FormulaC8H14O2
Molecular Weight142.20 g/mol
Exact Mass142.10
IUPAC Name7-methoxybicyclo[4.1.0]heptan-3-ol
SMILESCOC1C2CCC(O)CC21
InChIInChI=1S/C8H14O2/c1-10-8-6-3-2-5(9)4-7(6)8/h5-9H,2-4H2,1H3
InChIKeyILLYNGAQOUWIDG-UHFFFAOYSA-N
XLogP0.79
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 50.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 7-methoxybicyclo[4.1.0]heptan-3-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

trans-(1S,3S)-3-methoxycyclopentan-1-ol
CID 97049174
(1R,2S,4R,5R,7S,9S)-8-methoxytetracyclo[7.1.0.02,4.05,7]decane
CID 98557846
3-methoxy-4-methylcyclohexan-1-ol
CID 89006966
2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17-hexadecahydro-1H-cyclopenta[a]phenanthren-2-ol
CID 77359827
(5R,6aR)-3-methoxy-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-5-ol
CID 123745756
(3R,3aS,5R,6aR)-3-methoxy-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-5-ol
CID 53465925
3-aminooxycyclopentan-1-ol
CID 105427097
methyl (1R)-3-hydroxycyclopentane-1-carboxylate
CID 90130718
cis-methyl (1S,3R)-3-hydroxycyclopentane-1-carboxylate
CID 58928079
(8S,9R,10S,13S,14R)-2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17-hexadecahydro-1H-cyclopenta[a]phenanthren-3-ol
CID 57368410
4-methoxy-3-propylcyclohexan-1-ol
CID 142147619
(2S,4aR,4bS,6aS,8R,10aS,10bR,12aS)-8-(methoxymethoxy)-1,2,3,4,4a,4b,5,6,6a,7,8,9,10,10a,10b,11,12,12a-octadecahydrochrysen-2-ol
CID 53310755

Frequently Asked Questions

What is the IUPAC name of 7-methoxybicyclo[4.1.0]heptan-3-ol?
The IUPAC name of 7-methoxybicyclo[4.1.0]heptan-3-ol (CID 163650018) is 7-methoxybicyclo[4.1.0]heptan-3-ol.
What is the SMILES notation for 7-methoxybicyclo[4.1.0]heptan-3-ol?
The canonical SMILES for 7-methoxybicyclo[4.1.0]heptan-3-ol is COC1C2CCC(O)CC21.
What is the InChIKey of 7-methoxybicyclo[4.1.0]heptan-3-ol?
The InChIKey is ILLYNGAQOUWIDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O2/c1-10-8-6-3-2-5(9)4-7(6)8/h5-9H,2-4H2,1H3.
What are the key properties of 7-methoxybicyclo[4.1.0]heptan-3-ol?
7-methoxybicyclo[4.1.0]heptan-3-ol has a molecular weight of 142.20 g/mol, XLogP of 0.79, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxybicyclo[4.1.0]heptan-3-ol is sourced from PubChem (CID 163650018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).