1-(2,3-dihydro-1H-inden-2-yl)-3-(ethylamino)piperidin-2-one

C16H22N2O — CID 107849751

IUPAC1-(2,3-dihydro-1H-inden-2-yl)-3-(ethylamino)piperidin-2-one
SMILESCCNC1CCCN(C2Cc3ccccc3C2)C1=O
InChIInChI=1S/C16H22N2O/c1-2-17-15-8-5-9-18(16(15)19)14-10-12-6-3-4-7-13(12)11-14/h3-4,6-7,14-15,17H,2,5,8-11H2,1H3
InChIKeyHYPNRKLTDXWRQL-UHFFFAOYSA-N
MW258.36 g/mol
LogP1.75
Rot. Bonds3

About 1-(2,3-dihydro-1H-inden-2-yl)-3-(ethylamino)piperidin-2-one

1-(2,3-dihydro-1H-inden-2-yl)-3-(ethylamino)piperidin-2-one (PubChem CID 107849751) has the molecular formula C16H22N2O and a molecular weight of 258.36 g/mol. Its IUPAC name is 1-(2,3-dihydro-1H-inden-2-yl)-3-(ethylamino)piperidin-2-one.

Molecular Properties

Compound Name1-(2,3-dihydro-1H-inden-2-yl)-3-(ethylamino)piperidin-2-one
PubChem CID107849751
Molecular FormulaC16H22N2O
Molecular Weight258.36 g/mol
Exact Mass258.17
IUPAC Name1-(2,3-dihydro-1H-inden-2-yl)-3-(ethylamino)piperidin-2-one
SMILESCCNC1CCCN(C2Cc3ccccc3C2)C1=O
InChIInChI=1S/C16H22N2O/c1-2-17-15-8-5-9-18(16(15)19)14-10-12-6-3-4-7-13(12)11-14/h3-4,6-7,14-15,17H,2,5,8-11H2,1H3
InChIKeyHYPNRKLTDXWRQL-UHFFFAOYSA-N
XLogP1.75
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.36
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(ethylamino)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)pyrrolidin-2-one
CID 62306274
1-(2,3-dihydro-1H-inden-2-yl)-3-(propan-2-ylamino)pyrrolidin-2-one
CID 107849741
1-(2,3-dihydro-1H-inden-2-yl)-3-ethylpyrrolidin-2-one
CID 70672953
3-(ethylamino)-1-(1-ethylpiperidin-3-yl)pyrrolidin-2-one
CID 54972827
1-(1,3-dimethylpiperidin-4-yl)-3-(ethylamino)piperidin-2-one
CID 114506080
2-cyclopropyl-4-(methylamino)-4,5-dihydro-1H-2-benzazepin-3-one
CID 23554994
1-(1,1-dioxothian-4-yl)-3-(ethylamino)pyrrolidin-2-one
CID 54972965
1-(1,1-dioxothiolan-3-yl)-N-ethyl-2,3,4,5-tetrahydro-1-benzazepin-5-amine
CID 114336368
1-(2,6-dimethylpiperidin-1-yl)-3-(ethylamino)piperidin-2-one
CID 83023930
1-(3-ethylcyclohexyl)-3-(propylamino)piperidin-2-one
CID 64747797
N-ethyl-2,3-dimethyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidin-4-amine
CID 79413441
1-[2-(5-chlorothiophen-2-yl)ethyl]-3-(ethylamino)piperidin-2-one
CID 114139676

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydro-1H-inden-2-yl)-3-(ethylamino)piperidin-2-one?
The IUPAC name of 1-(2,3-dihydro-1H-inden-2-yl)-3-(ethylamino)piperidin-2-one (CID 107849751) is 1-(2,3-dihydro-1H-inden-2-yl)-3-(ethylamino)piperidin-2-one.
What is the SMILES notation for 1-(2,3-dihydro-1H-inden-2-yl)-3-(ethylamino)piperidin-2-one?
The canonical SMILES for 1-(2,3-dihydro-1H-inden-2-yl)-3-(ethylamino)piperidin-2-one is CCNC1CCCN(C2Cc3ccccc3C2)C1=O.
What is the InChIKey of 1-(2,3-dihydro-1H-inden-2-yl)-3-(ethylamino)piperidin-2-one?
The InChIKey is HYPNRKLTDXWRQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O/c1-2-17-15-8-5-9-18(16(15)19)14-10-12-6-3-4-7-13(12)11-14/h3-4,6-7,14-15,17H,2,5,8-11H2,1H3.
What are the key properties of 1-(2,3-dihydro-1H-inden-2-yl)-3-(ethylamino)piperidin-2-one?
1-(2,3-dihydro-1H-inden-2-yl)-3-(ethylamino)piperidin-2-one has a molecular weight of 258.36 g/mol, XLogP of 1.75, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydro-1H-inden-2-yl)-3-(ethylamino)piperidin-2-one is sourced from PubChem (CID 107849751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).