2-[1-amino-9-(2-hydroxyethyl)carbazol-2-yl]phenol

C20H18N2O2 — CID 174518186

IUPAC2-[1-amino-9-(2-hydroxyethyl)carbazol-2-yl]phenol
SMILESNc1c(-c2ccccc2O)ccc2c3ccccc3n(CCO)c12
InChIInChI=1S/C20H18N2O2/c21-19-15(14-6-2-4-8-18(14)24)9-10-16-13-5-1-3-7-17(13)22(11-12-23)20(16)19/h1-10,23-24H,11-12,21H2
InChIKeyLYPMKMYFNFLJHZ-UHFFFAOYSA-N
MW318.38 g/mol
LogP3.74
Rot. Bonds3

About 2-[1-amino-9-(2-hydroxyethyl)carbazol-2-yl]phenol

2-[1-amino-9-(2-hydroxyethyl)carbazol-2-yl]phenol (PubChem CID 174518186) has the molecular formula C20H18N2O2 and a molecular weight of 318.38 g/mol. Its IUPAC name is 2-[1-amino-9-(2-hydroxyethyl)carbazol-2-yl]phenol.

Molecular Properties

Compound Name2-[1-amino-9-(2-hydroxyethyl)carbazol-2-yl]phenol
PubChem CID174518186
Molecular FormulaC20H18N2O2
Molecular Weight318.38 g/mol
Exact Mass318.14
IUPAC Name2-[1-amino-9-(2-hydroxyethyl)carbazol-2-yl]phenol
SMILESNc1c(-c2ccccc2O)ccc2c3ccccc3n(CCO)c12
InChIInChI=1S/C20H18N2O2/c21-19-15(14-6-2-4-8-18(14)24)9-10-16-13-5-1-3-7-17(13)22(11-12-23)20(16)19/h1-10,23-24H,11-12,21H2
InChIKeyLYPMKMYFNFLJHZ-UHFFFAOYSA-N
XLogP3.74
TPSA71.41 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.38
LogP ≤ 53.74
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

9-(2-hydroxyethyl)carbazol-4-ol
CID 68822373
2-(3-aminocarbazol-9-yl)ethanol;hydrochloride
CID 66915381
2-(3,4-diaminocarbazol-9-yl)ethanol
CID 68825203
4-hydroxy-1-(2-hydroxyethyl)quinolin-2-one
CID 54738067
4-[9-(2-hydroxyethyl)carbazol-4-yl]phenol
CID 174504049
2-(3-amino-9-methylcarbazol-1-yl)phenol
CID 174518206
2-(9-decylcarbazol-1-yl)benzene-1,4-diol
CID 68603527
9-octylcarbazol-1-ol
CID 160567195
2-(3-fluorocarbazol-9-yl)ethanol
CID 90309942
2-[[9-(2-hydroxyethyl)carbazol-2-yl]amino]ethanol
CID 68826331
3-[[1-amino-9-(2-hydroxyethyl)carbazol-4-yl]amino]propan-1-ol
CID 68825245
2-[4-(2-carbazol-9-ylethyl)piperazin-1-yl]ethanol
CID 137460079

Frequently Asked Questions

What is the IUPAC name of 2-[1-amino-9-(2-hydroxyethyl)carbazol-2-yl]phenol?
The IUPAC name of 2-[1-amino-9-(2-hydroxyethyl)carbazol-2-yl]phenol (CID 174518186) is 2-[1-amino-9-(2-hydroxyethyl)carbazol-2-yl]phenol.
What is the SMILES notation for 2-[1-amino-9-(2-hydroxyethyl)carbazol-2-yl]phenol?
The canonical SMILES for 2-[1-amino-9-(2-hydroxyethyl)carbazol-2-yl]phenol is Nc1c(-c2ccccc2O)ccc2c3ccccc3n(CCO)c12.
What is the InChIKey of 2-[1-amino-9-(2-hydroxyethyl)carbazol-2-yl]phenol?
The InChIKey is LYPMKMYFNFLJHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O2/c21-19-15(14-6-2-4-8-18(14)24)9-10-16-13-5-1-3-7-17(13)22(11-12-23)20(16)19/h1-10,23-24H,11-12,21H2.
What are the key properties of 2-[1-amino-9-(2-hydroxyethyl)carbazol-2-yl]phenol?
2-[1-amino-9-(2-hydroxyethyl)carbazol-2-yl]phenol has a molecular weight of 318.38 g/mol, XLogP of 3.74, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-amino-9-(2-hydroxyethyl)carbazol-2-yl]phenol is sourced from PubChem (CID 174518186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).