1-amino-2H-phenanthren-1-ol

C14H13NO — CID 139664948

IUPAC1-amino-2H-phenanthren-1-ol
SMILESNC1(O)CC=Cc2c1ccc1ccccc21
InChIInChI=1S/C14H13NO/c15-14(16)9-3-6-12-11-5-2-1-4-10(11)7-8-13(12)14/h1-8,16H,9,15H2
InChIKeyUGYKYISCAIBEQB-UHFFFAOYSA-N
MW211.26 g/mol
LogP2.36
Rot. Bonds

About 1-amino-2H-phenanthren-1-ol

1-amino-2H-phenanthren-1-ol (PubChem CID 139664948) has the molecular formula C14H13NO and a molecular weight of 211.26 g/mol. Its IUPAC name is 1-amino-2H-phenanthren-1-ol.

Molecular Properties

Compound Name1-amino-2H-phenanthren-1-ol
PubChem CID139664948
Molecular FormulaC14H13NO
Molecular Weight211.26 g/mol
Exact Mass211.10
IUPAC Name1-amino-2H-phenanthren-1-ol
SMILESNC1(O)CC=Cc2c1ccc1ccccc21
InChIInChI=1S/C14H13NO/c15-14(16)9-3-6-12-11-5-2-1-4-10(11)7-8-13(12)14/h1-8,16H,9,15H2
InChIKeyUGYKYISCAIBEQB-UHFFFAOYSA-N
XLogP2.36
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 52.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze 1-amino-2H-phenanthren-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1,2-dihydrophenanthrene;methane
CID 142233557
CID 175958969
CID 175958969
12-ethynylpentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-12-ol
CID 154716875
N-(2H-phenanthren-1-ylidene)hydroxylamine
CID 140978322
S-(cyanomethyl) pentacyclo[10.8.0.02,9.04,8.013,18]icosa-1(12),2(9),3,5,10,13,15,17,19-nonaene-8-carbothioate
CID 140566250
methyl 4-amino-2,3-dihydrobenzo[h]chromene-4-carboxylate
CID 82046178
pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene-12,12-diamine
CID 170397179
nonacyclo[30.8.0.02,11.03,8.012,21.015,20.022,31.023,28.035,40]tetraconta-1(32),2(11),3,5,7,9,12(21),13,15,17,19,22(31),23,25,27,29,33,35,37,39-icosaene
CID 15525083
2-[1-(5,5-diphenyl-6H-naphthalen-1-yl)naphthalen-2-yl]oxyethanol
CID 175154022
pentacyclo[12.8.0.02,11.03,8.017,22]docosa-1(14),2(11),3,5,7,9,15,17,19,21-decaene
CID 2801713
phenanthrene;phosphinous acid
CID 174826862
1-methyl-3,4-dihydro-2H-chrysen-1-ol
CID 174353306

Frequently Asked Questions

What is the IUPAC name of 1-amino-2H-phenanthren-1-ol?
The IUPAC name of 1-amino-2H-phenanthren-1-ol (CID 139664948) is 1-amino-2H-phenanthren-1-ol.
What is the SMILES notation for 1-amino-2H-phenanthren-1-ol?
The canonical SMILES for 1-amino-2H-phenanthren-1-ol is NC1(O)CC=Cc2c1ccc1ccccc21.
What is the InChIKey of 1-amino-2H-phenanthren-1-ol?
The InChIKey is UGYKYISCAIBEQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO/c15-14(16)9-3-6-12-11-5-2-1-4-10(11)7-8-13(12)14/h1-8,16H,9,15H2.
What are the key properties of 1-amino-2H-phenanthren-1-ol?
1-amino-2H-phenanthren-1-ol has a molecular weight of 211.26 g/mol, XLogP of 2.36, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-2H-phenanthren-1-ol is sourced from PubChem (CID 139664948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).