2-(3-aminocarbazol-9-yl)ethanol;hydrochloride

C14H15ClN2O — CID 66915381

IUPAC2-(3-aminocarbazol-9-yl)ethanol;hydrochloride
SMILESCl.Nc1ccc2c(c1)c1ccccc1n2CCO
InChIInChI=1S/C14H14N2O.ClH/c15-10-5-6-14-12(9-10)11-3-1-2-4-13(11)16(14)7-8-17;/h1-6,9,17H,7-8,15H2;1H
InChIKeyAMMMAFUCXCOGQY-UHFFFAOYSA-N
MW262.74 g/mol
LogP2.79
Rot. Bonds2

About 2-(3-aminocarbazol-9-yl)ethanol;hydrochloride

2-(3-aminocarbazol-9-yl)ethanol;hydrochloride (PubChem CID 66915381) has the molecular formula C14H15ClN2O and a molecular weight of 262.74 g/mol. Its IUPAC name is 2-(3-aminocarbazol-9-yl)ethanol;hydrochloride.

Molecular Properties

Compound Name2-(3-aminocarbazol-9-yl)ethanol;hydrochloride
PubChem CID66915381
Molecular FormulaC14H15ClN2O
Molecular Weight262.74 g/mol
Exact Mass262.09
IUPAC Name2-(3-aminocarbazol-9-yl)ethanol;hydrochloride
SMILESCl.Nc1ccc2c(c1)c1ccccc1n2CCO
InChIInChI=1S/C14H14N2O.ClH/c15-10-5-6-14-12(9-10)11-3-1-2-4-13(11)16(14)7-8-17;/h1-6,9,17H,7-8,15H2;1H
InChIKeyAMMMAFUCXCOGQY-UHFFFAOYSA-N
XLogP2.79
TPSA51.18 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.74
LogP ≤ 52.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-Amino-9-ethylcarbazole
CID 8588
N-ethyl carbazole
CID 6836
N-Vinylcarbazole
CID 15143
9H-Carbazol-3-amine, 9-ethyl-, hydrochloride (1:1)
CID 62130
9H-Carbazole-9-ethanol, alpha-(1-piperidinylmethyl)-
CID 56210
9H-Carbazole-9-methanol
CID 75480
3-Acetamido-9-ethylcarbazole
CID 249414
N-Methylcarbazole
CID 15142
9H-Carbazole, 9-(1-methylethyl)-
CID 73873
1-(9H-Carbazol-9-yl)-3-(morpholin-4-yl)propan-2-ol
CID 56212
9-Carbazoleacetic acid
CID 2815870
1-(9H-carbazol-9-yl)-3-(naphthalen-1-ylamino)propan-2-ol
CID 2836198

Frequently Asked Questions

What is the IUPAC name of 2-(3-aminocarbazol-9-yl)ethanol;hydrochloride?
The IUPAC name of 2-(3-aminocarbazol-9-yl)ethanol;hydrochloride (CID 66915381) is 2-(3-aminocarbazol-9-yl)ethanol;hydrochloride.
What is the SMILES notation for 2-(3-aminocarbazol-9-yl)ethanol;hydrochloride?
The canonical SMILES for 2-(3-aminocarbazol-9-yl)ethanol;hydrochloride is Cl.Nc1ccc2c(c1)c1ccccc1n2CCO.
What is the InChIKey of 2-(3-aminocarbazol-9-yl)ethanol;hydrochloride?
The InChIKey is AMMMAFUCXCOGQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O.ClH/c15-10-5-6-14-12(9-10)11-3-1-2-4-13(11)16(14)7-8-17;/h1-6,9,17H,7-8,15H2;1H.
What are the key properties of 2-(3-aminocarbazol-9-yl)ethanol;hydrochloride?
2-(3-aminocarbazol-9-yl)ethanol;hydrochloride has a molecular weight of 262.74 g/mol, XLogP of 2.79, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-aminocarbazol-9-yl)ethanol;hydrochloride is sourced from PubChem (CID 66915381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).