6-(3,4-dihydro-2H-chromen-4-yl)bicyclo[3.1.0]hexan-6-ol

C15H18O2 — CID 79330543

IUPAC6-(3,4-dihydro-2H-chromen-4-yl)bicyclo[3.1.0]hexan-6-ol
SMILESOC1(C2CCOc3ccccc32)C2CCCC21
InChIInChI=1S/C15H18O2/c16-15(12-5-3-6-13(12)15)11-8-9-17-14-7-2-1-4-10(11)14/h1-2,4,7,11-13,16H,3,5-6,8-9H2
InChIKeyCCXKRCQCKYQQBA-UHFFFAOYSA-N
MW230.31 g/mol
LogP2.71
Rot. Bonds1

About 6-(3,4-dihydro-2H-chromen-4-yl)bicyclo[3.1.0]hexan-6-ol

6-(3,4-dihydro-2H-chromen-4-yl)bicyclo[3.1.0]hexan-6-ol (PubChem CID 79330543) has the molecular formula C15H18O2 and a molecular weight of 230.31 g/mol. Its IUPAC name is 6-(3,4-dihydro-2H-chromen-4-yl)bicyclo[3.1.0]hexan-6-ol.

Molecular Properties

Compound Name6-(3,4-dihydro-2H-chromen-4-yl)bicyclo[3.1.0]hexan-6-ol
PubChem CID79330543
Molecular FormulaC15H18O2
Molecular Weight230.31 g/mol
Exact Mass230.13
IUPAC Name6-(3,4-dihydro-2H-chromen-4-yl)bicyclo[3.1.0]hexan-6-ol
SMILESOC1(C2CCOc3ccccc32)C2CCCC21
InChIInChI=1S/C15H18O2/c16-15(12-5-3-6-13(12)15)11-8-9-17-14-7-2-1-4-10(11)14/h1-2,4,7,11-13,16H,3,5-6,8-9H2
InChIKeyCCXKRCQCKYQQBA-UHFFFAOYSA-N
XLogP2.71
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 6-(3,4-dihydro-2H-chromen-4-yl)bicyclo[3.1.0]hexan-6-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

1-(3,4-dihydro-2H-chromen-4-yl)-2-propylcyclopropan-1-ol
CID 79332138
1-(3,4-dihydro-2H-chromen-4-ylmethyl)cyclopentan-1-ol
CID 104769122
N-(2,6-dimethylcyclohexyl)-3,4-dihydro-2H-chromen-4-amine
CID 43223515
(4S)-4-iodo-3,4-dihydro-2H-chromene
CID 146562180
(4R)-N-iodo-3,4-dihydro-2H-chromen-4-amine
CID 163411426
ethane;N-methyl-3,4-dihydro-2H-chromen-4-amine
CID 143399161
trans-(1R,2R)-2-(3,4-dihydro-2H-chromen-4-ylamino)cyclohexan-1-ol
CID 104926539
1a,2,3,8b-tetrahydrooxireno[2,3-d][1]benzoxepine
CID 13149080
N-cyclohex-2-en-1-yl-3,4-dihydro-2H-chromen-4-amine
CID 103903513
2-(3,4-dihydro-2H-chromen-4-ylamino)acetonitrile
CID 62367299
[(4R)-3,4-dihydro-2H-chromen-4-yl]methanamine
CID 51887493
(5S)-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
CID 51669851

Frequently Asked Questions

What is the IUPAC name of 6-(3,4-dihydro-2H-chromen-4-yl)bicyclo[3.1.0]hexan-6-ol?
The IUPAC name of 6-(3,4-dihydro-2H-chromen-4-yl)bicyclo[3.1.0]hexan-6-ol (CID 79330543) is 6-(3,4-dihydro-2H-chromen-4-yl)bicyclo[3.1.0]hexan-6-ol.
What is the SMILES notation for 6-(3,4-dihydro-2H-chromen-4-yl)bicyclo[3.1.0]hexan-6-ol?
The canonical SMILES for 6-(3,4-dihydro-2H-chromen-4-yl)bicyclo[3.1.0]hexan-6-ol is OC1(C2CCOc3ccccc32)C2CCCC21.
What is the InChIKey of 6-(3,4-dihydro-2H-chromen-4-yl)bicyclo[3.1.0]hexan-6-ol?
The InChIKey is CCXKRCQCKYQQBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18O2/c16-15(12-5-3-6-13(12)15)11-8-9-17-14-7-2-1-4-10(11)14/h1-2,4,7,11-13,16H,3,5-6,8-9H2.
What are the key properties of 6-(3,4-dihydro-2H-chromen-4-yl)bicyclo[3.1.0]hexan-6-ol?
6-(3,4-dihydro-2H-chromen-4-yl)bicyclo[3.1.0]hexan-6-ol has a molecular weight of 230.31 g/mol, XLogP of 2.71, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3,4-dihydro-2H-chromen-4-yl)bicyclo[3.1.0]hexan-6-ol is sourced from PubChem (CID 79330543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).