1-(4-chlorophenyl)-6-methoxy-2-methyl-1H-indene

C17H15ClO — CID 46867285

IUPAC1-(4-chlorophenyl)-6-methoxy-2-methyl-1H-indene
SMILESCOc1ccc2c(c1)C(c1ccc(Cl)cc1)C(C)=C2
InChIInChI=1S/C17H15ClO/c1-11-9-13-5-8-15(19-2)10-16(13)17(11)12-3-6-14(18)7-4-12/h3-10,17H,1-2H3
InChIKeyOBTLQZCCOMPYSG-UHFFFAOYSA-N
MW270.76 g/mol
LogP4.90
Rot. Bonds2

About 1-(4-chlorophenyl)-6-methoxy-2-methyl-1H-indene

1-(4-chlorophenyl)-6-methoxy-2-methyl-1H-indene (PubChem CID 46867285) has the molecular formula C17H15ClO and a molecular weight of 270.76 g/mol. Its IUPAC name is 1-(4-chlorophenyl)-6-methoxy-2-methyl-1H-indene.

Molecular Properties

Compound Name1-(4-chlorophenyl)-6-methoxy-2-methyl-1H-indene
PubChem CID46867285
Molecular FormulaC17H15ClO
Molecular Weight270.76 g/mol
Exact Mass270.08
IUPAC Name1-(4-chlorophenyl)-6-methoxy-2-methyl-1H-indene
SMILESCOc1ccc2c(c1)C(c1ccc(Cl)cc1)C(C)=C2
InChIInChI=1S/C17H15ClO/c1-11-9-13-5-8-15(19-2)10-16(13)17(11)12-3-6-14(18)7-4-12/h3-10,17H,1-2H3
InChIKeyOBTLQZCCOMPYSG-UHFFFAOYSA-N
XLogP4.90
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.76
LogP ≤ 54.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

6-chloro-1-(4-methoxyphenyl)-2-methyl-1H-indene
CID 46866914
2-(4-chlorophenyl)-6-methoxynaphthalene
CID 45156517
(2S,3S)-2-(4-chlorophenyl)-3-(4-methoxyphenyl)oxirane
CID 101333877
1-fluoro-4-methoxy-2-methylbenzene;methanamine
CID 142516240
(4R)-2-(4-chlorophenyl)-6-methoxy-3,4-dihydro-2H-chromen-4-ol
CID 104951026
9-(4-chlorophenyl)-5-methoxy-2-oxa-12,14,15,17-tetrazatetracyclo[8.7.0.03,8.011,15]heptadeca-1(10),3(8),4,6,11,13,16-heptaene
CID 71570051
1-chloro-4-methylbenzene;ethane;1-methoxy-4-methylbenzene
CID 145316184
(2S)-2-(4-chlorophenyl)-1-(3-methoxyphenyl)-3-methyl-2H-pyrrol-5-one
CID 888553
2-(4-chlorophenyl)-7-methoxynaphthalene
CID 54239176
1-chloro-4-(4-methoxyphenyl)benzene
CID 612791
(1S,2R)-2-(4-chlorophenyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol
CID 125482572
2,5-dimethyl-1-phenyl-1H-indene
CID 173186608

Frequently Asked Questions

What is the IUPAC name of 1-(4-chlorophenyl)-6-methoxy-2-methyl-1H-indene?
The IUPAC name of 1-(4-chlorophenyl)-6-methoxy-2-methyl-1H-indene (CID 46867285) is 1-(4-chlorophenyl)-6-methoxy-2-methyl-1H-indene.
What is the SMILES notation for 1-(4-chlorophenyl)-6-methoxy-2-methyl-1H-indene?
The canonical SMILES for 1-(4-chlorophenyl)-6-methoxy-2-methyl-1H-indene is COc1ccc2c(c1)C(c1ccc(Cl)cc1)C(C)=C2.
What is the InChIKey of 1-(4-chlorophenyl)-6-methoxy-2-methyl-1H-indene?
The InChIKey is OBTLQZCCOMPYSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15ClO/c1-11-9-13-5-8-15(19-2)10-16(13)17(11)12-3-6-14(18)7-4-12/h3-10,17H,1-2H3.
What are the key properties of 1-(4-chlorophenyl)-6-methoxy-2-methyl-1H-indene?
1-(4-chlorophenyl)-6-methoxy-2-methyl-1H-indene has a molecular weight of 270.76 g/mol, XLogP of 4.90, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chlorophenyl)-6-methoxy-2-methyl-1H-indene is sourced from PubChem (CID 46867285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).