[4-(1-ethylindolizin-2-yl)phenyl]methanol

C17H17NO — CID 18706965

IUPAC[4-(1-ethylindolizin-2-yl)phenyl]methanol
SMILESCCc1c(-c2ccc(CO)cc2)cn2ccccc12
InChIInChI=1S/C17H17NO/c1-2-15-16(11-18-10-4-3-5-17(15)18)14-8-6-13(12-19)7-9-14/h3-11,19H,2,12H2,1H3
InChIKeyMVXGWVNHFPBQQL-UHFFFAOYSA-N
MW251.33 g/mol
LogP3.66
Rot. Bonds3

About [4-(1-ethylindolizin-2-yl)phenyl]methanol

[4-(1-ethylindolizin-2-yl)phenyl]methanol (PubChem CID 18706965) has the molecular formula C17H17NO and a molecular weight of 251.33 g/mol. Its IUPAC name is [4-(1-ethylindolizin-2-yl)phenyl]methanol.

Molecular Properties

Compound Name[4-(1-ethylindolizin-2-yl)phenyl]methanol
PubChem CID18706965
Molecular FormulaC17H17NO
Molecular Weight251.33 g/mol
Exact Mass251.13
IUPAC Name[4-(1-ethylindolizin-2-yl)phenyl]methanol
SMILESCCc1c(-c2ccc(CO)cc2)cn2ccccc12
InChIInChI=1S/C17H17NO/c1-2-15-16(11-18-10-4-3-5-17(15)18)14-8-6-13(12-19)7-9-14/h3-11,19H,2,12H2,1H3
InChIKeyMVXGWVNHFPBQQL-UHFFFAOYSA-N
XLogP3.66
TPSA24.64 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [4-(1-ethylindolizin-2-yl)phenyl]methanol?
The IUPAC name of [4-(1-ethylindolizin-2-yl)phenyl]methanol (CID 18706965) is [4-(1-ethylindolizin-2-yl)phenyl]methanol.
What is the SMILES notation for [4-(1-ethylindolizin-2-yl)phenyl]methanol?
The canonical SMILES for [4-(1-ethylindolizin-2-yl)phenyl]methanol is CCc1c(-c2ccc(CO)cc2)cn2ccccc12.
What is the InChIKey of [4-(1-ethylindolizin-2-yl)phenyl]methanol?
The InChIKey is MVXGWVNHFPBQQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17NO/c1-2-15-16(11-18-10-4-3-5-17(15)18)14-8-6-13(12-19)7-9-14/h3-11,19H,2,12H2,1H3.
What are the key properties of [4-(1-ethylindolizin-2-yl)phenyl]methanol?
[4-(1-ethylindolizin-2-yl)phenyl]methanol has a molecular weight of 251.33 g/mol, XLogP of 3.66, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(1-ethylindolizin-2-yl)phenyl]methanol is sourced from PubChem (CID 18706965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).