2-[2-(9H-carbazol-2-yloxy)ethylamino]-2-(2-fluorophenyl)ethanol

C22H21FN2O2 — CID 70187861

IUPAC2-[2-(9H-carbazol-2-yloxy)ethylamino]-2-(2-fluorophenyl)ethanol
SMILESOCC(NCCOc1ccc2c(c1)[nH]c1ccccc12)c1ccccc1F
InChIInChI=1S/C22H21FN2O2/c23-19-7-3-1-6-18(19)22(14-26)24-11-12-27-15-9-10-17-16-5-2-4-8-20(16)25-21(17)13-15/h1-10,13,22,24-26H,11-12,14H2
InChIKeyKCUVVHFKKHSMBV-UHFFFAOYSA-N
MW364.42 g/mol
LogP4.16
Rot. Bonds7

About 2-[2-(9H-carbazol-2-yloxy)ethylamino]-2-(2-fluorophenyl)ethanol

2-[2-(9H-carbazol-2-yloxy)ethylamino]-2-(2-fluorophenyl)ethanol (PubChem CID 70187861) has the molecular formula C22H21FN2O2 and a molecular weight of 364.42 g/mol. Its IUPAC name is 2-[2-(9H-carbazol-2-yloxy)ethylamino]-2-(2-fluorophenyl)ethanol.

Molecular Properties

Compound Name2-[2-(9H-carbazol-2-yloxy)ethylamino]-2-(2-fluorophenyl)ethanol
PubChem CID70187861
Molecular FormulaC22H21FN2O2
Molecular Weight364.42 g/mol
Exact Mass364.16
IUPAC Name2-[2-(9H-carbazol-2-yloxy)ethylamino]-2-(2-fluorophenyl)ethanol
SMILESOCC(NCCOc1ccc2c(c1)[nH]c1ccccc12)c1ccccc1F
InChIInChI=1S/C22H21FN2O2/c23-19-7-3-1-6-18(19)22(14-26)24-11-12-27-15-9-10-17-16-5-2-4-8-20(16)25-21(17)13-15/h1-10,13,22,24-26H,11-12,14H2
InChIKeyKCUVVHFKKHSMBV-UHFFFAOYSA-N
XLogP4.16
TPSA57.28 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.42
LogP ≤ 54.16
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-[2-(9H-carbazol-2-yloxy)ethylamino]-2-[3-(methylamino)-4-phenylmethoxyphenyl]ethanol
CID 70187925
2-N-[2-(9H-carbazol-2-yloxy)ethyl]benzene-1,2-diamine
CID 173239314
[2-[1-(9H-carbazol-2-yloxy)propan-2-ylamino]phenyl]methanol;hydrochloride
CID 18615090
N-ethyl-2-[[7-[2-(ethylamino)ethoxy]-9H-carbazol-2-yl]oxy]ethanamine
CID 57439411
(2R)-2-(9H-carbazol-2-yloxy)-N-(2-fluorophenyl)propanamide
CID 7714270
2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-(3-nitrophenyl)ethanol
CID 18615237
1-[2-[(2,3-dimethyl-1H-indol-6-yl)oxy]ethylamino]ethanol
CID 160532929
2-(cyclopropylmethoxy)-9H-carbazole
CID 143672103
N-[3-(4-fluorophenoxy)propyl]-4-oxo-1H-quinoline-2-carboxamide
CID 51098622
N-butyl-2-(9H-carbazol-2-yloxy)acetamide
CID 7714244
2-(9H-carbazol-2-yloxy)-N-phenylacetamide
CID 7714190
N-bromo-N-[2-[2-(9H-carbazol-2-yloxy)ethylamino]phenyl]methanesulfonamide
CID 141028549

Frequently Asked Questions

What is the IUPAC name of 2-[2-(9H-carbazol-2-yloxy)ethylamino]-2-(2-fluorophenyl)ethanol?
The IUPAC name of 2-[2-(9H-carbazol-2-yloxy)ethylamino]-2-(2-fluorophenyl)ethanol (CID 70187861) is 2-[2-(9H-carbazol-2-yloxy)ethylamino]-2-(2-fluorophenyl)ethanol.
What is the SMILES notation for 2-[2-(9H-carbazol-2-yloxy)ethylamino]-2-(2-fluorophenyl)ethanol?
The canonical SMILES for 2-[2-(9H-carbazol-2-yloxy)ethylamino]-2-(2-fluorophenyl)ethanol is OCC(NCCOc1ccc2c(c1)[nH]c1ccccc12)c1ccccc1F.
What is the InChIKey of 2-[2-(9H-carbazol-2-yloxy)ethylamino]-2-(2-fluorophenyl)ethanol?
The InChIKey is KCUVVHFKKHSMBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21FN2O2/c23-19-7-3-1-6-18(19)22(14-26)24-11-12-27-15-9-10-17-16-5-2-4-8-20(16)25-21(17)13-15/h1-10,13,22,24-26H,11-12,14H2.
What are the key properties of 2-[2-(9H-carbazol-2-yloxy)ethylamino]-2-(2-fluorophenyl)ethanol?
2-[2-(9H-carbazol-2-yloxy)ethylamino]-2-(2-fluorophenyl)ethanol has a molecular weight of 364.42 g/mol, XLogP of 4.16, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(9H-carbazol-2-yloxy)ethylamino]-2-(2-fluorophenyl)ethanol is sourced from PubChem (CID 70187861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).