1-(4-phenylfuro[3,2-c]quinolin-2-yl)propan-1-ol

C20H17NO2 — CID 101407719

IUPAC1-(4-phenylfuro[3,2-c]quinolin-2-yl)propan-1-ol
SMILESCCC(O)c1cc2c(-c3ccccc3)nc3ccccc3c2o1
InChIInChI=1S/C20H17NO2/c1-2-17(22)18-12-15-19(13-8-4-3-5-9-13)21-16-11-7-6-10-14(16)20(15)23-18/h3-12,17,22H,2H2,1H3
InChIKeyMGVSFIRLKBRCJJ-UHFFFAOYSA-N
MW303.36 g/mol
LogP5.09
Rot. Bonds3

About 1-(4-phenylfuro[3,2-c]quinolin-2-yl)propan-1-ol

1-(4-phenylfuro[3,2-c]quinolin-2-yl)propan-1-ol (PubChem CID 101407719) has the molecular formula C20H17NO2 and a molecular weight of 303.36 g/mol. Its IUPAC name is 1-(4-phenylfuro[3,2-c]quinolin-2-yl)propan-1-ol.

Molecular Properties

Compound Name1-(4-phenylfuro[3,2-c]quinolin-2-yl)propan-1-ol
PubChem CID101407719
Molecular FormulaC20H17NO2
Molecular Weight303.36 g/mol
Exact Mass303.13
IUPAC Name1-(4-phenylfuro[3,2-c]quinolin-2-yl)propan-1-ol
SMILESCCC(O)c1cc2c(-c3ccccc3)nc3ccccc3c2o1
InChIInChI=1S/C20H17NO2/c1-2-17(22)18-12-15-19(13-8-4-3-5-9-13)21-16-11-7-6-10-14(16)20(15)23-18/h3-12,17,22H,2H2,1H3
InChIKeyMGVSFIRLKBRCJJ-UHFFFAOYSA-N
XLogP5.09
TPSA46.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500303.36
LogP ≤ 55.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-methyl-2-phenyl-3-propylquinoline
CID 39902639
8,10-dimethyl-6-phenyl-[1]benzofuro[2,3-c]quinoline
CID 167354961
6-phenyl-10-propan-2-yl-[1]benzofuro[3,2-c]quinoline
CID 167354912
2-(10-phenylnaphtho[1,2-b][1]benzofuran-5-yl)-3-(4-phenylphenyl)quinoxaline
CID 167143626
2-phenyl-4-thiophen-2-ylfuro[3,2-c]quinoline
CID 101407722
2-(1-hydroxypropyl)quinoline-4-carbonitrile
CID 119091572
2-ethyl-4-(4-phenylphenyl)quinazoline
CID 134403599
1-(7-propan-2-yl-1-benzofuran-2-yl)propan-1-ol
CID 65440315
2,2-dimethyl-1-(4-phenylquinazolin-2-yl)propan-1-ol
CID 101084013
2-(3-ethyl-2-phenylquinolin-4-yl)acetic acid
CID 21283577
1-(2-ethyl-5-phenyltriazol-4-yl)propan-1-ol
CID 102048497
2-ethoxy-4-phenylquinazoline
CID 134912772

Frequently Asked Questions

What is the IUPAC name of 1-(4-phenylfuro[3,2-c]quinolin-2-yl)propan-1-ol?
The IUPAC name of 1-(4-phenylfuro[3,2-c]quinolin-2-yl)propan-1-ol (CID 101407719) is 1-(4-phenylfuro[3,2-c]quinolin-2-yl)propan-1-ol.
What is the SMILES notation for 1-(4-phenylfuro[3,2-c]quinolin-2-yl)propan-1-ol?
The canonical SMILES for 1-(4-phenylfuro[3,2-c]quinolin-2-yl)propan-1-ol is CCC(O)c1cc2c(-c3ccccc3)nc3ccccc3c2o1.
What is the InChIKey of 1-(4-phenylfuro[3,2-c]quinolin-2-yl)propan-1-ol?
The InChIKey is MGVSFIRLKBRCJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17NO2/c1-2-17(22)18-12-15-19(13-8-4-3-5-9-13)21-16-11-7-6-10-14(16)20(15)23-18/h3-12,17,22H,2H2,1H3.
What are the key properties of 1-(4-phenylfuro[3,2-c]quinolin-2-yl)propan-1-ol?
1-(4-phenylfuro[3,2-c]quinolin-2-yl)propan-1-ol has a molecular weight of 303.36 g/mol, XLogP of 5.09, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-phenylfuro[3,2-c]quinolin-2-yl)propan-1-ol is sourced from PubChem (CID 101407719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).