1-carbazol-9-yl-2-piperidin-1-ylethanone

C19H20N2O — CID 3510891

IUPAC1-carbazol-9-yl-2-piperidin-1-ylethanone
SMILESO=C(CN1CCCCC1)n1c2ccccc2c2ccccc21
InChIInChI=1S/C19H20N2O/c22-19(14-20-12-6-1-7-13-20)21-17-10-4-2-8-15(17)16-9-3-5-11-18(16)21/h2-5,8-11H,1,6-7,12-14H2
InChIKeyWKUAHDAAJATNGQ-UHFFFAOYSA-N
MW292.38 g/mol
LogP3.92
Rot. Bonds2

About 1-carbazol-9-yl-2-piperidin-1-ylethanone

1-carbazol-9-yl-2-piperidin-1-ylethanone (PubChem CID 3510891) has the molecular formula C19H20N2O and a molecular weight of 292.38 g/mol. Its IUPAC name is 1-carbazol-9-yl-2-piperidin-1-ylethanone.

Molecular Properties

Compound Name1-carbazol-9-yl-2-piperidin-1-ylethanone
PubChem CID3510891
Molecular FormulaC19H20N2O
Molecular Weight292.38 g/mol
Exact Mass292.16
IUPAC Name1-carbazol-9-yl-2-piperidin-1-ylethanone
SMILESO=C(CN1CCCCC1)n1c2ccccc2c2ccccc21
InChIInChI=1S/C19H20N2O/c22-19(14-20-12-6-1-7-13-20)21-17-10-4-2-8-15(17)16-9-3-5-11-18(16)21/h2-5,8-11H,1,6-7,12-14H2
InChIKeyWKUAHDAAJATNGQ-UHFFFAOYSA-N
XLogP3.92
TPSA25.24 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 53.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-carbazol-9-yl-2-(4-methylpiperidin-1-yl)ethanone;hydrochloride
CID 44782279
1-carbazol-9-yl-6-pyrrolidin-1-ylhexan-1-one;hydrochloride
CID 122483263
1-carbazol-9-yl-2-[(2R)-2-methylpiperidin-1-yl]ethanone
CID 754137
1-(6-methylbenzo[c][1,2,5]benzothiadiazepin-11-yl)-2-pyrrolidin-1-ylethanone
CID 57236453
2-carbazol-9-yl-1-pyrrolidin-1-ylethanone
CID 67925935
1-carbazol-9-yl-5-(4-methylpiperazin-1-yl)pentan-1-one;hydrochloride
CID 122483255
2-(azepan-1-yl)-1-(4-benzylpiperazin-1-yl)ethanone
CID 109002010
1-(9-pentylcarbazol-3-yl)-2-piperidin-1-ylethanone
CID 73348033
N-benzyl-2-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]acetamide
CID 30636341
5-(4-acetylpiperazin-1-yl)-1-carbazol-9-ylpentan-1-one
CID 122483226
1-(azepan-1-yl)-3-phenylpropan-2-one
CID 43794492
6-(4-acetylpiperazin-1-yl)-1-carbazol-9-ylhexan-1-one
CID 122483222

Frequently Asked Questions

What is the IUPAC name of 1-carbazol-9-yl-2-piperidin-1-ylethanone?
The IUPAC name of 1-carbazol-9-yl-2-piperidin-1-ylethanone (CID 3510891) is 1-carbazol-9-yl-2-piperidin-1-ylethanone.
What is the SMILES notation for 1-carbazol-9-yl-2-piperidin-1-ylethanone?
The canonical SMILES for 1-carbazol-9-yl-2-piperidin-1-ylethanone is O=C(CN1CCCCC1)n1c2ccccc2c2ccccc21.
What is the InChIKey of 1-carbazol-9-yl-2-piperidin-1-ylethanone?
The InChIKey is WKUAHDAAJATNGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O/c22-19(14-20-12-6-1-7-13-20)21-17-10-4-2-8-15(17)16-9-3-5-11-18(16)21/h2-5,8-11H,1,6-7,12-14H2.
What are the key properties of 1-carbazol-9-yl-2-piperidin-1-ylethanone?
1-carbazol-9-yl-2-piperidin-1-ylethanone has a molecular weight of 292.38 g/mol, XLogP of 3.92, 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-piperidin-1-ylethanone is sourced from PubChem (CID 3510891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).