3-(4-methylphenyl)-2-[(Z)-prop-1-enyl]-1H-inden-1-ol

C19H18O — CID 16757425

IUPAC3-(4-methylphenyl)-2-[(Z)-prop-1-enyl]-1H-inden-1-ol
SMILESC/C=C\C1=C(c2ccc(C)cc2)c2ccccc2C1O
InChIInChI=1S/C19H18O/c1-3-6-17-18(14-11-9-13(2)10-12-14)15-7-4-5-8-16(15)19(17)20/h3-12,19-20H,1-2H3/b6-3-
InChIKeyGGHJJQJCVWQENE-UTCJRWHESA-N
MW262.35 g/mol
LogP4.42
Rot. Bonds2

About 3-(4-methylphenyl)-2-[(Z)-prop-1-enyl]-1H-inden-1-ol

3-(4-methylphenyl)-2-[(Z)-prop-1-enyl]-1H-inden-1-ol (PubChem CID 16757425) has the molecular formula C19H18O and a molecular weight of 262.35 g/mol. Its IUPAC name is 3-(4-methylphenyl)-2-[(Z)-prop-1-enyl]-1H-inden-1-ol.

Molecular Properties

Compound Name3-(4-methylphenyl)-2-[(Z)-prop-1-enyl]-1H-inden-1-ol
PubChem CID16757425
Molecular FormulaC19H18O
Molecular Weight262.35 g/mol
Exact Mass262.14
IUPAC Name3-(4-methylphenyl)-2-[(Z)-prop-1-enyl]-1H-inden-1-ol
SMILESC/C=C\C1=C(c2ccc(C)cc2)c2ccccc2C1O
InChIInChI=1S/C19H18O/c1-3-6-17-18(14-11-9-13(2)10-12-14)15-7-4-5-8-16(15)19(17)20/h3-12,19-20H,1-2H3/b6-3-
InChIKeyGGHJJQJCVWQENE-UTCJRWHESA-N
XLogP4.42
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 54.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-(4-methylphenyl)-2-thiophen-2-yl-1H-inden-1-ol
CID 102516179
15,16-bis(prop-1-enyl)tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13,15-heptaene
CID 91599001
5-methyl-2,3-bis(4-methylphenyl)-1H-inden-1-ol
CID 134983672
1,2-dimethyl-3-prop-1-enyl-1H-indene
CID 123558813
1-(2,5-dimethylphenyl)-9H-fluoren-9-ol
CID 141056407
10-(1-methylpiperidin-4-ylidene)-9H-anthracen-9-ol;hydrochloride
CID 138399043
1-methyl-2-[4-[(E)-prop-1-enyl]phenyl]benzene
CID 59774135
2-(4-methylphenyl)-3-[3-(4-methylphenyl)-1,4-dioxonaphthalen-2-yl]naphthalene-1,4-dione
CID 141466102
9H-fluorene;9H-fluoren-9-ol
CID 68734201
3-(4-chlorophenyl)-1,2-dimethyl-1H-indene
CID 86117388
1,4-diphenyl-3,4-dihydronaphthalene-2-carboxylic acid
CID 102167347
(1S)-3-prop-1-enoxy-1,2-dihydronaphthalen-1-ol
CID 69219656

Frequently Asked Questions

What is the IUPAC name of 3-(4-methylphenyl)-2-[(Z)-prop-1-enyl]-1H-inden-1-ol?
The IUPAC name of 3-(4-methylphenyl)-2-[(Z)-prop-1-enyl]-1H-inden-1-ol (CID 16757425) is 3-(4-methylphenyl)-2-[(Z)-prop-1-enyl]-1H-inden-1-ol.
What is the SMILES notation for 3-(4-methylphenyl)-2-[(Z)-prop-1-enyl]-1H-inden-1-ol?
The canonical SMILES for 3-(4-methylphenyl)-2-[(Z)-prop-1-enyl]-1H-inden-1-ol is C/C=C\C1=C(c2ccc(C)cc2)c2ccccc2C1O.
What is the InChIKey of 3-(4-methylphenyl)-2-[(Z)-prop-1-enyl]-1H-inden-1-ol?
The InChIKey is GGHJJQJCVWQENE-UTCJRWHESA-N. The full InChI is InChI=1S/C19H18O/c1-3-6-17-18(14-11-9-13(2)10-12-14)15-7-4-5-8-16(15)19(17)20/h3-12,19-20H,1-2H3/b6-3-.
What are the key properties of 3-(4-methylphenyl)-2-[(Z)-prop-1-enyl]-1H-inden-1-ol?
3-(4-methylphenyl)-2-[(Z)-prop-1-enyl]-1H-inden-1-ol has a molecular weight of 262.35 g/mol, XLogP of 4.42, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methylphenyl)-2-[(Z)-prop-1-enyl]-1H-inden-1-ol is sourced from PubChem (CID 16757425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).