6-methoxy-1',3',3'-trimethylspiro[chromene-2,2'-indole]

C20H21NO2 — CID 2829390

IUPAC6-methoxy-1',3',3'-trimethylspiro[chromene-2,2'-indole]
SMILESCOc1ccc2c(c1)C=CC1(O2)N(C)c2ccccc2C1(C)C
InChIInChI=1S/C20H21NO2/c1-19(2)16-7-5-6-8-17(16)21(3)20(19)12-11-14-13-15(22-4)9-10-18(14)23-20/h5-13H,1-4H3
InChIKeyAOSSPNVRJMKJNR-UHFFFAOYSA-N
MW307.39 g/mol
LogP4.22
Rot. Bonds1

About 6-methoxy-1',3',3'-trimethylspiro[chromene-2,2'-indole]

6-methoxy-1',3',3'-trimethylspiro[chromene-2,2'-indole] (PubChem CID 2829390) has the molecular formula C20H21NO2 and a molecular weight of 307.39 g/mol. Its IUPAC name is 6-methoxy-1',3',3'-trimethylspiro[chromene-2,2'-indole].

Molecular Properties

Compound Name6-methoxy-1',3',3'-trimethylspiro[chromene-2,2'-indole]
PubChem CID2829390
Molecular FormulaC20H21NO2
Molecular Weight307.39 g/mol
Exact Mass307.16
IUPAC Name6-methoxy-1',3',3'-trimethylspiro[chromene-2,2'-indole]
SMILESCOc1ccc2c(c1)C=CC1(O2)N(C)c2ccccc2C1(C)C
InChIInChI=1S/C20H21NO2/c1-19(2)16-7-5-6-8-17(16)21(3)20(19)12-11-14-13-15(22-4)9-10-18(14)23-20/h5-13H,1-4H3
InChIKeyAOSSPNVRJMKJNR-UHFFFAOYSA-N
XLogP4.22
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.39
LogP ≤ 54.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1',3'-dihydro-1',3',3'-trimethyl-6-nitrospiro(2H-1-benzopyran-2,2'-(2H)indole)
CID 99766
1',3'-dihydro-5'-methoxy-1',3',3'-trimethyl-6-nitrospiro(2H-1-benzopyran-2,2'-(2H)indole)
CID 85986
Spiro(2H-1-benzopyran-2,2'-(2H)indol)-6-ol, 1',3'-dihydro-1',3',3'-trimethyl-
CID 90866
2-(3',3'-Dimethylspiro[chromene-2,2'-indole]-1'-yl)acetamide
CID 3347797
1,3,3-Trimethylindolinobenzospiropyran
CID 99764
5-Methoxy-1,3,3-trimethylspiro(indoline-2,3'-(3H)naphtho(2,1-b)pyran)
CID 4418670
(2R)-1'',3'',3''-trimethylspiro[chromene-2,2''-indole]-6-ol
CID 726983
4-(2,3-Dihydroindol-1-ylmethyl)-7-ethyl-1-benzopyran-2-one
CID 2088448
1,3,3-Trimethylindolino-6'-bromobenzopyrylospiran
CID 594671
1,3,3-Trimethylindolino-8'-methoxybenzopyrylospiran
CID 2841117
2-(6-Methoxy-3',3'-dimethylspiro[chromene-2,2'-indole]-1'-yl)ethanol
CID 666429
1',3'-Dihydro-1',3',3'-trimethyl-5'-nitrospiro[2H-1-benzopyran-2,2'-[2H]indole]
CID 3007719

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-1',3',3'-trimethylspiro[chromene-2,2'-indole]?
The IUPAC name of 6-methoxy-1',3',3'-trimethylspiro[chromene-2,2'-indole] (CID 2829390) is 6-methoxy-1',3',3'-trimethylspiro[chromene-2,2'-indole].
What is the SMILES notation for 6-methoxy-1',3',3'-trimethylspiro[chromene-2,2'-indole]?
The canonical SMILES for 6-methoxy-1',3',3'-trimethylspiro[chromene-2,2'-indole] is COc1ccc2c(c1)C=CC1(O2)N(C)c2ccccc2C1(C)C.
What is the InChIKey of 6-methoxy-1',3',3'-trimethylspiro[chromene-2,2'-indole]?
The InChIKey is AOSSPNVRJMKJNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21NO2/c1-19(2)16-7-5-6-8-17(16)21(3)20(19)12-11-14-13-15(22-4)9-10-18(14)23-20/h5-13H,1-4H3.
What are the key properties of 6-methoxy-1',3',3'-trimethylspiro[chromene-2,2'-indole]?
6-methoxy-1',3',3'-trimethylspiro[chromene-2,2'-indole] has a molecular weight of 307.39 g/mol, XLogP of 4.22, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-1',3',3'-trimethylspiro[chromene-2,2'-indole] is sourced from PubChem (CID 2829390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).