1-[bis(2-hydroxyethyl)amino]-3-carbazol-9-ylpropan-2-ol;hydrochloride

C19H25ClN2O3 — CID 6602899

IUPAC1-[bis(2-hydroxyethyl)amino]-3-carbazol-9-ylpropan-2-ol;hydrochloride
SMILESCl.OCCN(CCO)CC(O)Cn1c2ccccc2c2ccccc21
InChIInChI=1S/C19H24N2O3.ClH/c22-11-9-20(10-12-23)13-15(24)14-21-18-7-3-1-5-16(18)17-6-2-4-8-19(17)21;/h1-8,15,22-24H,9-14H2;1H
InChIKeyMCGUJCPEGXSGER-UHFFFAOYSA-N
MW364.87 g/mol
LogP1.86
Rot. Bonds8

About 1-[bis(2-hydroxyethyl)amino]-3-carbazol-9-ylpropan-2-ol;hydrochloride

1-[bis(2-hydroxyethyl)amino]-3-carbazol-9-ylpropan-2-ol;hydrochloride (PubChem CID 6602899) has the molecular formula C19H25ClN2O3 and a molecular weight of 364.87 g/mol. Its IUPAC name is 1-[bis(2-hydroxyethyl)amino]-3-carbazol-9-ylpropan-2-ol;hydrochloride.

Molecular Properties

Compound Name1-[bis(2-hydroxyethyl)amino]-3-carbazol-9-ylpropan-2-ol;hydrochloride
PubChem CID6602899
Molecular FormulaC19H25ClN2O3
Molecular Weight364.87 g/mol
Exact Mass364.16
IUPAC Name1-[bis(2-hydroxyethyl)amino]-3-carbazol-9-ylpropan-2-ol;hydrochloride
SMILESCl.OCCN(CCO)CC(O)Cn1c2ccccc2c2ccccc21
InChIInChI=1S/C19H24N2O3.ClH/c22-11-9-20(10-12-23)13-15(24)14-21-18-7-3-1-5-16(18)17-6-2-4-8-19(17)21;/h1-8,15,22-24H,9-14H2;1H
InChIKeyMCGUJCPEGXSGER-UHFFFAOYSA-N
XLogP1.86
TPSA68.86 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.87
LogP ≤ 51.86
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[bis(2-hydroxyethyl)amino]-3-carbazol-9-ylpropan-2-ol;hydrochloride?
The IUPAC name of 1-[bis(2-hydroxyethyl)amino]-3-carbazol-9-ylpropan-2-ol;hydrochloride (CID 6602899) is 1-[bis(2-hydroxyethyl)amino]-3-carbazol-9-ylpropan-2-ol;hydrochloride.
What is the SMILES notation for 1-[bis(2-hydroxyethyl)amino]-3-carbazol-9-ylpropan-2-ol;hydrochloride?
The canonical SMILES for 1-[bis(2-hydroxyethyl)amino]-3-carbazol-9-ylpropan-2-ol;hydrochloride is Cl.OCCN(CCO)CC(O)Cn1c2ccccc2c2ccccc21.
What is the InChIKey of 1-[bis(2-hydroxyethyl)amino]-3-carbazol-9-ylpropan-2-ol;hydrochloride?
The InChIKey is MCGUJCPEGXSGER-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3.ClH/c22-11-9-20(10-12-23)13-15(24)14-21-18-7-3-1-5-16(18)17-6-2-4-8-19(17)21;/h1-8,15,22-24H,9-14H2;1H.
What are the key properties of 1-[bis(2-hydroxyethyl)amino]-3-carbazol-9-ylpropan-2-ol;hydrochloride?
1-[bis(2-hydroxyethyl)amino]-3-carbazol-9-ylpropan-2-ol;hydrochloride has a molecular weight of 364.87 g/mol, XLogP of 1.86, 8 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[bis(2-hydroxyethyl)amino]-3-carbazol-9-ylpropan-2-ol;hydrochloride is sourced from PubChem (CID 6602899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).