1-propylnaphtho[2,1-b][1]benzofuran

C19H16O — CID 164945584

IUPAC1-propylnaphtho[2,1-b][1]benzofuran
SMILESCCCc1cccc2ccc3oc4ccccc4c3c12
InChIInChI=1S/C19H16O/c1-2-6-13-7-5-8-14-11-12-17-19(18(13)14)15-9-3-4-10-16(15)20-17/h3-5,7-12H,2,6H2,1H3
InChIKeyPADWVDVFFDLPOA-UHFFFAOYSA-N
MW260.34 g/mol
LogP5.69
Rot. Bonds2

About 1-propylnaphtho[2,1-b][1]benzofuran

1-propylnaphtho[2,1-b][1]benzofuran (PubChem CID 164945584) has the molecular formula C19H16O and a molecular weight of 260.34 g/mol. Its IUPAC name is 1-propylnaphtho[2,1-b][1]benzofuran.

Molecular Properties

Compound Name1-propylnaphtho[2,1-b][1]benzofuran
PubChem CID164945584
Molecular FormulaC19H16O
Molecular Weight260.34 g/mol
Exact Mass260.12
IUPAC Name1-propylnaphtho[2,1-b][1]benzofuran
SMILESCCCc1cccc2ccc3oc4ccccc4c3c12
InChIInChI=1S/C19H16O/c1-2-6-13-7-5-8-14-11-12-17-19(18(13)14)15-9-3-4-10-16(15)20-17/h3-5,7-12H,2,6H2,1H3
InChIKeyPADWVDVFFDLPOA-UHFFFAOYSA-N
XLogP5.69
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500260.34
LogP ≤ 55.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 1-propylnaphtho[2,1-b][1]benzofuran with MolForge

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Related Compounds

22-oxahexacyclo[12.11.0.02,11.03,8.015,23.016,21]pentacosa-1(14),2(11),3,5,7,9,12,15(23),16,18,20,24-dodecaene
CID 178088617
1-pentylnaphtho[2,1-d][1,3,2]benzodioxaphosphepine
CID 71164953
methanamine;1-propylnaphthalene
CID 174438724
N-dibenzofuran-1-yl-N-phenanthren-4-yldibenzofuran-1-amine
CID 121325395
dibenzofuran-1-ylmethanethiol
CID 163683060
ethane;naphtho[2,1-b][1]benzofuran;naphtho[2,3-b][1]benzofuran
CID 142369862
1-ethylnaphthalene;pyrene
CID 174849884
2-propyl-1-(2-propylnaphthalen-1-yl)naphthalene
CID 59336410
3-N-dibenzofuran-2-yl-1-N-dibenzofuran-3-yl-3-N-(9-oxapentacyclo[11.8.0.02,10.03,8.016,21]henicosa-1(13),2(10),3(8),4,6,11,14,16,18,20-decaen-6-yl)-1-N-phenylbenzene-1,3-diamine
CID 170410406
anthra[2,1-b][1]benzofuran
CID 59403890
4,20-dinaphthalen-1-yl-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3(8),4,6,9,14,16(21),17,19-decaene
CID 58461828
4-butylanthra[2,1-b][1]benzofuran
CID 89117277

Frequently Asked Questions

What is the IUPAC name of 1-propylnaphtho[2,1-b][1]benzofuran?
The IUPAC name of 1-propylnaphtho[2,1-b][1]benzofuran (CID 164945584) is 1-propylnaphtho[2,1-b][1]benzofuran.
What is the SMILES notation for 1-propylnaphtho[2,1-b][1]benzofuran?
The canonical SMILES for 1-propylnaphtho[2,1-b][1]benzofuran is CCCc1cccc2ccc3oc4ccccc4c3c12.
What is the InChIKey of 1-propylnaphtho[2,1-b][1]benzofuran?
The InChIKey is PADWVDVFFDLPOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16O/c1-2-6-13-7-5-8-14-11-12-17-19(18(13)14)15-9-3-4-10-16(15)20-17/h3-5,7-12H,2,6H2,1H3.
What are the key properties of 1-propylnaphtho[2,1-b][1]benzofuran?
1-propylnaphtho[2,1-b][1]benzofuran has a molecular weight of 260.34 g/mol, XLogP of 5.69, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-propylnaphtho[2,1-b][1]benzofuran is sourced from PubChem (CID 164945584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).