8-amino-10-methoxybenzo[c]chromen-6-one

C14H11NO3 — CID 18732397

IUPAC8-amino-10-methoxybenzo[c]chromen-6-one
SMILESCOc1cc(N)cc2c(=O)oc3ccccc3c12
InChIInChI=1S/C14H11NO3/c1-17-12-7-8(15)6-10-13(12)9-4-2-3-5-11(9)18-14(10)16/h2-7H,15H2,1H3
InChIKeyRAEIHYWDQGNZAY-UHFFFAOYSA-N
MW241.25 g/mol
LogP2.54
Rot. Bonds1

About 8-amino-10-methoxybenzo[c]chromen-6-one

8-amino-10-methoxybenzo[c]chromen-6-one (PubChem CID 18732397) has the molecular formula C14H11NO3 and a molecular weight of 241.25 g/mol. Its IUPAC name is 8-amino-10-methoxybenzo[c]chromen-6-one.

Molecular Properties

Compound Name8-amino-10-methoxybenzo[c]chromen-6-one
PubChem CID18732397
Molecular FormulaC14H11NO3
Molecular Weight241.25 g/mol
Exact Mass241.07
IUPAC Name8-amino-10-methoxybenzo[c]chromen-6-one
SMILESCOc1cc(N)cc2c(=O)oc3ccccc3c12
InChIInChI=1S/C14H11NO3/c1-17-12-7-8(15)6-10-13(12)9-4-2-3-5-11(9)18-14(10)16/h2-7H,15H2,1H3
InChIKeyRAEIHYWDQGNZAY-UHFFFAOYSA-N
XLogP2.54
TPSA65.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.25
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'cumarine', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Related Compounds

2-methoxy-[1]benzofuro[3,2-c]chromen-6-one
CID 110272886
9-methoxy-7,8-diphenylnaphtho[2,1-c]chromen-6-one
CID 166440625
8,17-dioxaheptacyclo[22.6.6.02,7.010,15.018,23.025,30.031,36]hexatriaconta-1(31),2,4,6,10,12,14,18,20,22,24(36),25,27,29,32,34-hexadecaene-9,16-dione
CID 59760668
3-methoxydibenzofuran-1,4-diamine
CID 68825275
1,3-dimethoxy-4-methyldibenzofuran
CID 86106843
3-hydroxy-8,10-dimethoxybenzo[c]chromen-6-one
CID 169439551
2,3-dimethyl-[1]benzofuro[3,2-c]chromen-6-one
CID 102369758
3,4-dihydroxy-1-methoxyxanthen-9-one
CID 86220474
3,4,5-trimethoxychromen-2-one
CID 19930053
1-hydroxy-10-methoxybenzo[c][1]benzoxepine-6,11-dione
CID 139586019
3-chloro-5-methoxychromen-2-one
CID 165356903
3-(3-amino-4-methoxy-N-methylanilino)chromen-2-one
CID 175862606

Frequently Asked Questions

What is the IUPAC name of 8-amino-10-methoxybenzo[c]chromen-6-one?
The IUPAC name of 8-amino-10-methoxybenzo[c]chromen-6-one (CID 18732397) is 8-amino-10-methoxybenzo[c]chromen-6-one.
What is the SMILES notation for 8-amino-10-methoxybenzo[c]chromen-6-one?
The canonical SMILES for 8-amino-10-methoxybenzo[c]chromen-6-one is COc1cc(N)cc2c(=O)oc3ccccc3c12.
What is the InChIKey of 8-amino-10-methoxybenzo[c]chromen-6-one?
The InChIKey is RAEIHYWDQGNZAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11NO3/c1-17-12-7-8(15)6-10-13(12)9-4-2-3-5-11(9)18-14(10)16/h2-7H,15H2,1H3.
What are the key properties of 8-amino-10-methoxybenzo[c]chromen-6-one?
8-amino-10-methoxybenzo[c]chromen-6-one has a molecular weight of 241.25 g/mol, XLogP of 2.54, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-amino-10-methoxybenzo[c]chromen-6-one is sourced from PubChem (CID 18732397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).