10-methoxy-1-(2-methylprop-1-enyl)-1,9-dihydrofuro[3,4-b]carbazol-3-one

C19H17NO3 — CID 122226468

IUPAC10-methoxy-1-(2-methylprop-1-enyl)-1,9-dihydrofuro[3,4-b]carbazol-3-one
SMILESCOc1c2c(cc3c1[nH]c1ccccc13)C(=O)OC2C=C(C)C
InChIInChI=1S/C19H17NO3/c1-10(2)8-15-16-13(19(21)23-15)9-12-11-6-4-5-7-14(11)20-17(12)18(16)22-3/h4-9,15,20H,1-3H3
InChIKeyXZHTYICWMYOJBZ-UHFFFAOYSA-N
MW307.35 g/mol
LogP4.51
Rot. Bonds2

About 10-methoxy-1-(2-methylprop-1-enyl)-1,9-dihydrofuro[3,4-b]carbazol-3-one

10-methoxy-1-(2-methylprop-1-enyl)-1,9-dihydrofuro[3,4-b]carbazol-3-one (PubChem CID 122226468) has the molecular formula C19H17NO3 and a molecular weight of 307.35 g/mol. Its IUPAC name is 10-methoxy-1-(2-methylprop-1-enyl)-1,9-dihydrofuro[3,4-b]carbazol-3-one.

Molecular Properties

Compound Name10-methoxy-1-(2-methylprop-1-enyl)-1,9-dihydrofuro[3,4-b]carbazol-3-one
PubChem CID122226468
Molecular FormulaC19H17NO3
Molecular Weight307.35 g/mol
Exact Mass307.12
IUPAC Name10-methoxy-1-(2-methylprop-1-enyl)-1,9-dihydrofuro[3,4-b]carbazol-3-one
SMILESCOc1c2c(cc3c1[nH]c1ccccc13)C(=O)OC2C=C(C)C
InChIInChI=1S/C19H17NO3/c1-10(2)8-15-16-13(19(21)23-15)9-12-11-6-4-5-7-14(11)20-17(12)18(16)22-3/h4-9,15,20H,1-3H3
InChIKeyXZHTYICWMYOJBZ-UHFFFAOYSA-N
XLogP4.51
TPSA51.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.35
LogP ≤ 54.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

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CID 121392171
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CID 72705961
1-hydroxy-2-(2-hydroxypropan-2-yl)-6-methoxy-2,7-dihydro-1H-pyrano[3,4-c]carbazol-4-one
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2,3-dimethoxy-1-methyl-9H-carbazole;terephthalic acid
CID 175513931
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CID 12703535
3-methyl-2,9-dihydropyrido[3,4-b]indol-1-one
CID 12529019
3-(1-hydroxy-3-methylbut-2-enyl)-4-methoxy-1H-quinolin-2-one
CID 131853571
6-hydroxy-5,7,10-trimethyl-12-azatetracyclo[9.7.0.03,8.013,18]octadeca-1(11),2,5,7,9,13,15,17-octaen-4-one
CID 91810447
7-methoxy-3,15-diazahexacyclo[11.11.0.02,10.04,9.014,22.016,21]tetracosa-1(13),2(10),4(9),5,7,11,14(22),16,18,20,23-undecaene
CID 24774105
5-methyl-11H-benzo[a]carbazole
CID 6454977
4-pyridin-3-yl-10H-azepino[3,4-b]indole-1,3-dione
CID 101095307
methyl 2-oxo-10,21-diazapentacyclo[12.7.0.03,11.04,9.015,20]henicosa-1(14),3(11),4,6,8,12,15,17,19-nonaene-12-carboxylate
CID 10593388

Frequently Asked Questions

What is the IUPAC name of 10-methoxy-1-(2-methylprop-1-enyl)-1,9-dihydrofuro[3,4-b]carbazol-3-one?
The IUPAC name of 10-methoxy-1-(2-methylprop-1-enyl)-1,9-dihydrofuro[3,4-b]carbazol-3-one (CID 122226468) is 10-methoxy-1-(2-methylprop-1-enyl)-1,9-dihydrofuro[3,4-b]carbazol-3-one.
What is the SMILES notation for 10-methoxy-1-(2-methylprop-1-enyl)-1,9-dihydrofuro[3,4-b]carbazol-3-one?
The canonical SMILES for 10-methoxy-1-(2-methylprop-1-enyl)-1,9-dihydrofuro[3,4-b]carbazol-3-one is COc1c2c(cc3c1[nH]c1ccccc13)C(=O)OC2C=C(C)C.
What is the InChIKey of 10-methoxy-1-(2-methylprop-1-enyl)-1,9-dihydrofuro[3,4-b]carbazol-3-one?
The InChIKey is XZHTYICWMYOJBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO3/c1-10(2)8-15-16-13(19(21)23-15)9-12-11-6-4-5-7-14(11)20-17(12)18(16)22-3/h4-9,15,20H,1-3H3.
What are the key properties of 10-methoxy-1-(2-methylprop-1-enyl)-1,9-dihydrofuro[3,4-b]carbazol-3-one?
10-methoxy-1-(2-methylprop-1-enyl)-1,9-dihydrofuro[3,4-b]carbazol-3-one has a molecular weight of 307.35 g/mol, XLogP of 4.51, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10-methoxy-1-(2-methylprop-1-enyl)-1,9-dihydrofuro[3,4-b]carbazol-3-one is sourced from PubChem (CID 122226468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).