6-chloro-8-ethyl-4-morpholin-4-yl-3,4-dihydro-2H-chromen-3-ol

C15H20ClNO3 — CID 82188629

IUPAC6-chloro-8-ethyl-4-morpholin-4-yl-3,4-dihydro-2H-chromen-3-ol
SMILESCCc1cc(Cl)cc2c1OCC(O)C2N1CCOCC1
InChIInChI=1S/C15H20ClNO3/c1-2-10-7-11(16)8-12-14(13(18)9-20-15(10)12)17-3-5-19-6-4-17/h7-8,13-14,18H,2-6,9H2,1H3
InChIKeySEQWPLYYNJSEQL-UHFFFAOYSA-N
MW297.78 g/mol
LogP2.03
Rot. Bonds2

About 6-chloro-8-ethyl-4-morpholin-4-yl-3,4-dihydro-2H-chromen-3-ol

6-chloro-8-ethyl-4-morpholin-4-yl-3,4-dihydro-2H-chromen-3-ol (PubChem CID 82188629) has the molecular formula C15H20ClNO3 and a molecular weight of 297.78 g/mol. Its IUPAC name is 6-chloro-8-ethyl-4-morpholin-4-yl-3,4-dihydro-2H-chromen-3-ol.

Molecular Properties

Compound Name6-chloro-8-ethyl-4-morpholin-4-yl-3,4-dihydro-2H-chromen-3-ol
PubChem CID82188629
Molecular FormulaC15H20ClNO3
Molecular Weight297.78 g/mol
Exact Mass297.11
IUPAC Name6-chloro-8-ethyl-4-morpholin-4-yl-3,4-dihydro-2H-chromen-3-ol
SMILESCCc1cc(Cl)cc2c1OCC(O)C2N1CCOCC1
InChIInChI=1S/C15H20ClNO3/c1-2-10-7-11(16)8-12-14(13(18)9-20-15(10)12)17-3-5-19-6-4-17/h7-8,13-14,18H,2-6,9H2,1H3
InChIKeySEQWPLYYNJSEQL-UHFFFAOYSA-N
XLogP2.03
TPSA41.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.78
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-chloro-8-ethyl-4-(2-methylpiperidin-1-yl)-3,4-dihydro-2H-chromen-3-ol
CID 82188627
6-chloro-8-fluoro-4-pyrrolidin-1-yl-3,4-dihydro-2H-chromen-3-ol
CID 82188651
6-chloro-8-fluoro-4-piperidin-1-yl-3,4-dihydro-2H-chromen-3-ol
CID 82188650
8-chloro-6-ethyl-4-(2-methylpiperidin-1-yl)-3,4-dihydro-2H-chromen-3-ol
CID 82188675
6,8-dimethyl-4-morpholin-4-yl-3,4-dihydro-2H-chromen-3-amine
CID 82624331
4-(6-chloro-3-methyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine
CID 82275757
6,8-dichloro-3-(diethylamino)-3,4-dihydro-2H-chromen-4-ol
CID 82187036
4-(8-ethyl-3-methyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine
CID 82275773
2-[2,4-dichloro-6-(hydroxymethyl)phenoxy]-1-morpholin-4-ylpropan-1-one
CID 43516184
(3R,4R)-3-amino-6,8-dichloro-3,4-dihydro-2H-chromen-4-ol
CID 99909432
3-chloro-5-morpholin-4-ylphenol
CID 130057558
8-fluoro-4-pyrrolidin-1-yl-3,4-dihydro-2H-chromen-3-ol
CID 82188560

Frequently Asked Questions

What is the IUPAC name of 6-chloro-8-ethyl-4-morpholin-4-yl-3,4-dihydro-2H-chromen-3-ol?
The IUPAC name of 6-chloro-8-ethyl-4-morpholin-4-yl-3,4-dihydro-2H-chromen-3-ol (CID 82188629) is 6-chloro-8-ethyl-4-morpholin-4-yl-3,4-dihydro-2H-chromen-3-ol.
What is the SMILES notation for 6-chloro-8-ethyl-4-morpholin-4-yl-3,4-dihydro-2H-chromen-3-ol?
The canonical SMILES for 6-chloro-8-ethyl-4-morpholin-4-yl-3,4-dihydro-2H-chromen-3-ol is CCc1cc(Cl)cc2c1OCC(O)C2N1CCOCC1.
What is the InChIKey of 6-chloro-8-ethyl-4-morpholin-4-yl-3,4-dihydro-2H-chromen-3-ol?
The InChIKey is SEQWPLYYNJSEQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20ClNO3/c1-2-10-7-11(16)8-12-14(13(18)9-20-15(10)12)17-3-5-19-6-4-17/h7-8,13-14,18H,2-6,9H2,1H3.
What are the key properties of 6-chloro-8-ethyl-4-morpholin-4-yl-3,4-dihydro-2H-chromen-3-ol?
6-chloro-8-ethyl-4-morpholin-4-yl-3,4-dihydro-2H-chromen-3-ol has a molecular weight of 297.78 g/mol, XLogP of 2.03, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-8-ethyl-4-morpholin-4-yl-3,4-dihydro-2H-chromen-3-ol is sourced from PubChem (CID 82188629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).