6-methoxy-4-propan-2-yl-3,4-dihydro-2H-chromene

C13H18O2 — CID 155736305

IUPAC6-methoxy-4-propan-2-yl-3,4-dihydro-2H-chromene
SMILESCOc1ccc2c(c1)C(C(C)C)CCO2
InChIInChI=1S/C13H18O2/c1-9(2)11-6-7-15-13-5-4-10(14-3)8-12(11)13/h4-5,8-9,11H,6-7H2,1-3H3
InChIKeyDCVOBXNSCWDEEA-UHFFFAOYSA-N
MW206.29 g/mol
LogP3.22
Rot. Bonds2

About 6-methoxy-4-propan-2-yl-3,4-dihydro-2H-chromene

6-methoxy-4-propan-2-yl-3,4-dihydro-2H-chromene (PubChem CID 155736305) has the molecular formula C13H18O2 and a molecular weight of 206.29 g/mol. Its IUPAC name is 6-methoxy-4-propan-2-yl-3,4-dihydro-2H-chromene.

Molecular Properties

Compound Name6-methoxy-4-propan-2-yl-3,4-dihydro-2H-chromene
PubChem CID155736305
Molecular FormulaC13H18O2
Molecular Weight206.29 g/mol
Exact Mass206.13
IUPAC Name6-methoxy-4-propan-2-yl-3,4-dihydro-2H-chromene
SMILESCOc1ccc2c(c1)C(C(C)C)CCO2
InChIInChI=1S/C13H18O2/c1-9(2)11-6-7-15-13-5-4-10(14-3)8-12(11)13/h4-5,8-9,11H,6-7H2,1-3H3
InChIKeyDCVOBXNSCWDEEA-UHFFFAOYSA-N
XLogP3.22
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 53.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(4R)-6-methyl-4-propan-2-yl-3,4-dihydro-2H-chromene
CID 167327532
6-methoxy-N-[(2-methylpropan-2-yl)oxy]-3,4-dihydro-2H-chromen-4-amine
CID 82720276
(3R)-3-(difluoromethyl)-5-methoxy-2,3-dihydro-1-benzofuran
CID 125488470
(2R)-1-[(6-methoxy-3,4-dihydro-2H-chromen-4-yl)amino]propan-2-ol
CID 113349398
7-methoxy-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
CID 43153234
N-(2-cyclopropylpropyl)-6-methoxy-3,4-dihydro-2H-chromen-4-amine
CID 115713963
6-methoxy-N-(4-methylpentyl)-3,4-dihydro-2H-chromen-4-amine
CID 54914211
N-[(1R)-1-(furan-2-yl)ethyl]-6-methoxy-3,4-dihydro-2H-chromen-4-amine
CID 81403157
N-[(1S)-1-(furan-2-yl)ethyl]-6-methoxy-3,4-dihydro-2H-chromen-4-amine
CID 81402765
1-(6-methoxy-3,4-dihydro-2H-chromen-4-yl)-4-(4-methoxyphenyl)piperazine
CID 3067672
N-(6-methoxy-3,4-dihydro-2H-chromen-4-yl)-1-methylpiperidin-4-amine
CID 43775844
6-methoxy-N-(2-methoxyethyl)-3,4-dihydro-2H-chromen-4-amine
CID 43756306

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-4-propan-2-yl-3,4-dihydro-2H-chromene?
The IUPAC name of 6-methoxy-4-propan-2-yl-3,4-dihydro-2H-chromene (CID 155736305) is 6-methoxy-4-propan-2-yl-3,4-dihydro-2H-chromene.
What is the SMILES notation for 6-methoxy-4-propan-2-yl-3,4-dihydro-2H-chromene?
The canonical SMILES for 6-methoxy-4-propan-2-yl-3,4-dihydro-2H-chromene is COc1ccc2c(c1)C(C(C)C)CCO2.
What is the InChIKey of 6-methoxy-4-propan-2-yl-3,4-dihydro-2H-chromene?
The InChIKey is DCVOBXNSCWDEEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18O2/c1-9(2)11-6-7-15-13-5-4-10(14-3)8-12(11)13/h4-5,8-9,11H,6-7H2,1-3H3.
What are the key properties of 6-methoxy-4-propan-2-yl-3,4-dihydro-2H-chromene?
6-methoxy-4-propan-2-yl-3,4-dihydro-2H-chromene has a molecular weight of 206.29 g/mol, XLogP of 3.22, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-4-propan-2-yl-3,4-dihydro-2H-chromene is sourced from PubChem (CID 155736305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).