2-carbazol-9-yl-1-pyrrolidin-1-ylethanone

C18H18N2O — CID 67925935

IUPAC2-carbazol-9-yl-1-pyrrolidin-1-ylethanone
SMILESO=C(Cn1c2ccccc2c2ccccc21)N1CCCC1
InChIInChI=1S/C18H18N2O/c21-18(19-11-5-6-12-19)13-20-16-9-3-1-7-14(16)15-8-2-4-10-17(15)20/h1-4,7-10H,5-6,11-13H2
InChIKeyIAPNCJTXBVZSMX-UHFFFAOYSA-N
MW278.36 g/mol
LogP3.42
Rot. Bonds2

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

2-carbazol-9-yl-1-pyrrolidin-1-ylethanone (PubChem CID 67925935) has the molecular formula C18H18N2O and a molecular weight of 278.36 g/mol. Its IUPAC name is 2-carbazol-9-yl-1-pyrrolidin-1-ylethanone.

Molecular Properties

Compound Name2-carbazol-9-yl-1-pyrrolidin-1-ylethanone
PubChem CID67925935
Molecular FormulaC18H18N2O
Molecular Weight278.36 g/mol
Exact Mass278.14
IUPAC Name2-carbazol-9-yl-1-pyrrolidin-1-ylethanone
SMILESO=C(Cn1c2ccccc2c2ccccc21)N1CCCC1
InChIInChI=1S/C18H18N2O/c21-18(19-11-5-6-12-19)13-20-16-9-3-1-7-14(16)15-8-2-4-10-17(15)20/h1-4,7-10H,5-6,11-13H2
InChIKeyIAPNCJTXBVZSMX-UHFFFAOYSA-N
XLogP3.42
TPSA25.24 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 53.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-oxo-2-piperidin-1-ylethyl)quinazoline-2,4-dione
CID 36865914
1-[2-(azocan-1-yl)-2-oxoethyl]quinazoline-2,4-dione
CID 17437474
4-methyl-1-(2-oxo-2-pyrrolidin-1-ylethyl)quinolin-2-one
CID 39768041
2-(3-acetyl-2-methylindol-1-yl)-1-piperidin-1-ylethanone
CID 3159855
10-[2-(4-benzoylpiperidin-1-yl)-2-oxoethyl]acridin-9-one
CID 33179862
3-[2-(azepan-1-yl)-2-oxoethyl]-1,3-benzothiazol-2-one
CID 807438
2-(3-methylindol-1-yl)-1-piperidin-1-ylethanone
CID 49371096
1-[2-(azepan-1-yl)-2-oxoethyl]indole-3-carboxylic acid
CID 43825868
10-[2-[3-(methylamino)piperidin-1-yl]-2-oxoethyl]acridin-9-one
CID 119489974
1-(azepan-1-yl)-2-(3-methylindazol-1-yl)ethanone
CID 20886096
2-[3-(aminomethyl)indol-1-yl]-1-piperidin-1-ylethanone
CID 66407285
1-[2-(9-oxoacridin-10-yl)acetyl]-N-phenylpiperidine-3-carboxamide
CID 134051532

Frequently Asked Questions

What is the IUPAC name of 2-carbazol-9-yl-1-pyrrolidin-1-ylethanone?
The IUPAC name of 2-carbazol-9-yl-1-pyrrolidin-1-ylethanone (CID 67925935) is 2-carbazol-9-yl-1-pyrrolidin-1-ylethanone.
What is the SMILES notation for 2-carbazol-9-yl-1-pyrrolidin-1-ylethanone?
The canonical SMILES for 2-carbazol-9-yl-1-pyrrolidin-1-ylethanone is O=C(Cn1c2ccccc2c2ccccc21)N1CCCC1.
What is the InChIKey of 2-carbazol-9-yl-1-pyrrolidin-1-ylethanone?
The InChIKey is IAPNCJTXBVZSMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O/c21-18(19-11-5-6-12-19)13-20-16-9-3-1-7-14(16)15-8-2-4-10-17(15)20/h1-4,7-10H,5-6,11-13H2.
What are the key properties of 2-carbazol-9-yl-1-pyrrolidin-1-ylethanone?
2-carbazol-9-yl-1-pyrrolidin-1-ylethanone has a molecular weight of 278.36 g/mol, XLogP of 3.42, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-carbazol-9-yl-1-pyrrolidin-1-ylethanone is sourced from PubChem (CID 67925935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).