1-amino-3-methoxy-9H-fluoren-2-ol

C14H13NO2 — CID 141238981

IUPAC1-amino-3-methoxy-9H-fluoren-2-ol
SMILESCOc1cc2c(c(N)c1O)Cc1ccccc1-2
InChIInChI=1S/C14H13NO2/c1-17-12-7-10-9-5-3-2-4-8(9)6-11(10)13(15)14(12)16/h2-5,7,16H,6,15H2,1H3
InChIKeyRFQJMXNCOVKPKU-UHFFFAOYSA-N
MW227.26 g/mol
LogP2.55
Rot. Bonds1

About 1-amino-3-methoxy-9H-fluoren-2-ol

1-amino-3-methoxy-9H-fluoren-2-ol (PubChem CID 141238981) has the molecular formula C14H13NO2 and a molecular weight of 227.26 g/mol. Its IUPAC name is 1-amino-3-methoxy-9H-fluoren-2-ol.

Molecular Properties

Compound Name1-amino-3-methoxy-9H-fluoren-2-ol
PubChem CID141238981
Molecular FormulaC14H13NO2
Molecular Weight227.26 g/mol
Exact Mass227.09
IUPAC Name1-amino-3-methoxy-9H-fluoren-2-ol
SMILESCOc1cc2c(c(N)c1O)Cc1ccccc1-2
InChIInChI=1S/C14H13NO2/c1-17-12-7-10-9-5-3-2-4-8(9)6-11(10)13(15)14(12)16/h2-5,7,16H,6,15H2,1H3
InChIKeyRFQJMXNCOVKPKU-UHFFFAOYSA-N
XLogP2.55
TPSA55.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.26
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2,3-dimethoxy-1-methyl-9H-fluorene
CID 156613196
2-chloro-9H-fluoren-1-amine
CID 150811433
1-(2,3-dimethoxyphenyl)-9H-fluorene
CID 150272251
3-methoxy-9,10-dihydrophenanthren-2-ol
CID 14386782
1,2-dimethyl-9H-fluoren-3-ol
CID 162039436
4-amino-5-hydroxy-6-methoxy-2-methyl-2,3-dihydroinden-1-one
CID 15721806
1-(1-amino-9H-fluoren-2-yl)ethanone
CID 67094214
9H-fluorene;methyl acetate
CID 143080534
bis(2,3-dimethoxy-1,9-dihydrofluoren-1-ide);titanium(2+)
CID 87295952
3-(2-methoxyphenyl)-9H-xanthen-1-ol
CID 151188423
2,3-dibutyl-9H-fluoren-1-amine
CID 151540812
2-methoxy-1-nitro-9H-fluorene
CID 159208657

Frequently Asked Questions

What is the IUPAC name of 1-amino-3-methoxy-9H-fluoren-2-ol?
The IUPAC name of 1-amino-3-methoxy-9H-fluoren-2-ol (CID 141238981) is 1-amino-3-methoxy-9H-fluoren-2-ol.
What is the SMILES notation for 1-amino-3-methoxy-9H-fluoren-2-ol?
The canonical SMILES for 1-amino-3-methoxy-9H-fluoren-2-ol is COc1cc2c(c(N)c1O)Cc1ccccc1-2.
What is the InChIKey of 1-amino-3-methoxy-9H-fluoren-2-ol?
The InChIKey is RFQJMXNCOVKPKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO2/c1-17-12-7-10-9-5-3-2-4-8(9)6-11(10)13(15)14(12)16/h2-5,7,16H,6,15H2,1H3.
What are the key properties of 1-amino-3-methoxy-9H-fluoren-2-ol?
1-amino-3-methoxy-9H-fluoren-2-ol has a molecular weight of 227.26 g/mol, XLogP of 2.55, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-3-methoxy-9H-fluoren-2-ol is sourced from PubChem (CID 141238981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).