1-carbazol-9-yl-2-(4-methylpiperidin-1-yl)ethanone;hydrochloride

C20H23ClN2O — CID 44782279

IUPAC1-carbazol-9-yl-2-(4-methylpiperidin-1-yl)ethanone;hydrochloride
SMILESCC1CCN(CC(=O)n2c3ccccc3c3ccccc32)CC1.Cl
InChIInChI=1S/C20H22N2O.ClH/c1-15-10-12-21(13-11-15)14-20(23)22-18-8-4-2-6-16(18)17-7-3-5-9-19(17)22;/h2-9,15H,10-14H2,1H3;1H
InChIKeySADNBVMJLSNZKE-UHFFFAOYSA-N
MW342.87 g/mol
LogP4.59
Rot. Bonds2

About 1-carbazol-9-yl-2-(4-methylpiperidin-1-yl)ethanone;hydrochloride

1-carbazol-9-yl-2-(4-methylpiperidin-1-yl)ethanone;hydrochloride (PubChem CID 44782279) has the molecular formula C20H23ClN2O and a molecular weight of 342.87 g/mol. Its IUPAC name is 1-carbazol-9-yl-2-(4-methylpiperidin-1-yl)ethanone;hydrochloride.

Molecular Properties

Compound Name1-carbazol-9-yl-2-(4-methylpiperidin-1-yl)ethanone;hydrochloride
PubChem CID44782279
Molecular FormulaC20H23ClN2O
Molecular Weight342.87 g/mol
Exact Mass342.15
IUPAC Name1-carbazol-9-yl-2-(4-methylpiperidin-1-yl)ethanone;hydrochloride
SMILESCC1CCN(CC(=O)n2c3ccccc3c3ccccc32)CC1.Cl
InChIInChI=1S/C20H22N2O.ClH/c1-15-10-12-21(13-11-15)14-20(23)22-18-8-4-2-6-16(18)17-7-3-5-9-19(17)22;/h2-9,15H,10-14H2,1H3;1H
InChIKeySADNBVMJLSNZKE-UHFFFAOYSA-N
XLogP4.59
TPSA25.24 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.87
LogP ≤ 54.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-carbazol-9-yl-2-piperidin-1-ylethanone
CID 3510891
1-carbazol-9-yl-2-[(2R)-2-methylpiperidin-1-yl]ethanone
CID 754137
2-(4-methylpiperidin-1-yl)-1-(5-oxophenothiazin-10-yl)ethanone
CID 66507614
1-carbazol-9-yl-5-(3,5-dimethylpiperidin-1-yl)pentan-1-one
CID 122483254
1-(2-methyl-2,3-dihydroindol-1-yl)-2-(4-methylpiperidin-1-yl)ethanone
CID 5296275
2-(4-methylpiperidin-1-yl)acetic acid
CID 3153128
5-(4-benzylpiperidin-1-yl)-1-carbazol-9-ylpentan-1-one;hydrochloride
CID 122483259
1-carbazol-9-yl-5-(4-methylpiperazin-1-yl)pentan-1-one;hydrochloride
CID 122483255
N-(1,2-benzothiazol-3-yl)-2-(4-methylpiperidin-1-yl)acetamide
CID 44582209
1-(2-methoxynaphthalen-1-yl)-2-(4-methylpiperidin-1-yl)ethanone
CID 82050994
2-(4-methylpiperidin-1-yl)-1-pyrrolidin-1-ylethanone
CID 39903910
5-(4-acetylpiperazin-1-yl)-1-carbazol-9-ylpentan-1-one;hydrochloride
CID 122483225

Frequently Asked Questions

What is the IUPAC name of 1-carbazol-9-yl-2-(4-methylpiperidin-1-yl)ethanone;hydrochloride?
The IUPAC name of 1-carbazol-9-yl-2-(4-methylpiperidin-1-yl)ethanone;hydrochloride (CID 44782279) is 1-carbazol-9-yl-2-(4-methylpiperidin-1-yl)ethanone;hydrochloride.
What is the SMILES notation for 1-carbazol-9-yl-2-(4-methylpiperidin-1-yl)ethanone;hydrochloride?
The canonical SMILES for 1-carbazol-9-yl-2-(4-methylpiperidin-1-yl)ethanone;hydrochloride is CC1CCN(CC(=O)n2c3ccccc3c3ccccc32)CC1.Cl.
What is the InChIKey of 1-carbazol-9-yl-2-(4-methylpiperidin-1-yl)ethanone;hydrochloride?
The InChIKey is SADNBVMJLSNZKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O.ClH/c1-15-10-12-21(13-11-15)14-20(23)22-18-8-4-2-6-16(18)17-7-3-5-9-19(17)22;/h2-9,15H,10-14H2,1H3;1H.
What are the key properties of 1-carbazol-9-yl-2-(4-methylpiperidin-1-yl)ethanone;hydrochloride?
1-carbazol-9-yl-2-(4-methylpiperidin-1-yl)ethanone;hydrochloride has a molecular weight of 342.87 g/mol, XLogP of 4.59, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-carbazol-9-yl-2-(4-methylpiperidin-1-yl)ethanone;hydrochloride is sourced from PubChem (CID 44782279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).