10-amino-3-methoxyphenanthren-4-ol

C15H13NO2 — CID 163194345

IUPAC10-amino-3-methoxyphenanthren-4-ol
SMILESCOc1ccc2c(N)cc3ccccc3c2c1O
InChIInChI=1S/C15H13NO2/c1-18-13-7-6-11-12(16)8-9-4-2-3-5-10(9)14(11)15(13)17/h2-8,17H,16H2,1H3
InChIKeyIQVBBWIJQKORTD-UHFFFAOYSA-N
MW239.27 g/mol
LogP3.29
Rot. Bonds1

About 10-amino-3-methoxyphenanthren-4-ol

10-amino-3-methoxyphenanthren-4-ol (PubChem CID 163194345) has the molecular formula C15H13NO2 and a molecular weight of 239.27 g/mol. Its IUPAC name is 10-amino-3-methoxyphenanthren-4-ol.

Molecular Properties

Compound Name10-amino-3-methoxyphenanthren-4-ol
PubChem CID163194345
Molecular FormulaC15H13NO2
Molecular Weight239.27 g/mol
Exact Mass239.09
IUPAC Name10-amino-3-methoxyphenanthren-4-ol
SMILESCOc1ccc2c(N)cc3ccccc3c2c1O
InChIInChI=1S/C15H13NO2/c1-18-13-7-6-11-12(16)8-9-4-2-3-5-10(9)14(11)15(13)17/h2-8,17H,16H2,1H3
InChIKeyIQVBBWIJQKORTD-UHFFFAOYSA-N
XLogP3.29
TPSA55.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.27
LogP ≤ 53.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

10-amino-2-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol
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Dehydrolirinidine
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16-Methoxy-10-methyl-10-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(17),2,4,6,8,13,15-heptaen-15-ol
CID 46203429
2-Naphthylamine, 5,6-dimethoxy-
CID 32149
6,7-Dimethoxynaphthalen-2-amine
CID 12237780
6-Amino-1,2-dihydroxynaphthalene
CID 30682
6,7-Dimethoxy-1-naphthalenamine
CID 387180
4-(6-Methoxynaphthalen-2-yl)-2-methylaniline
CID 61965677
5-Amino-6-methoxy-2-[(3,4,5-trimethoxyphenyl)methyl]naphthalen-1-ol
CID 155528998
4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)naphthalen-1-amine
CID 172434745
4-(3,4,5-Trimethoxyphenyl)naphthalen-1-amine
CID 172437960

Frequently Asked Questions

What is the IUPAC name of 10-amino-3-methoxyphenanthren-4-ol?
The IUPAC name of 10-amino-3-methoxyphenanthren-4-ol (CID 163194345) is 10-amino-3-methoxyphenanthren-4-ol.
What is the SMILES notation for 10-amino-3-methoxyphenanthren-4-ol?
The canonical SMILES for 10-amino-3-methoxyphenanthren-4-ol is COc1ccc2c(N)cc3ccccc3c2c1O.
What is the InChIKey of 10-amino-3-methoxyphenanthren-4-ol?
The InChIKey is IQVBBWIJQKORTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO2/c1-18-13-7-6-11-12(16)8-9-4-2-3-5-10(9)14(11)15(13)17/h2-8,17H,16H2,1H3.
What are the key properties of 10-amino-3-methoxyphenanthren-4-ol?
10-amino-3-methoxyphenanthren-4-ol has a molecular weight of 239.27 g/mol, XLogP of 3.29, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10-amino-3-methoxyphenanthren-4-ol is sourced from PubChem (CID 163194345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).