cyclopropyl-[4-(2,3-dihydroindole-1-carbonyl)piperidin-1-yl]methanone

C18H22N2O2 — CID 26290467

IUPACcyclopropyl-[4-(2,3-dihydroindole-1-carbonyl)piperidin-1-yl]methanone
SMILESO=C(C1CC1)N1CCC(C(=O)N2CCc3ccccc32)CC1
InChIInChI=1S/C18H22N2O2/c21-17(14-5-6-14)19-10-7-15(8-11-19)18(22)20-12-9-13-3-1-2-4-16(13)20/h1-4,14-15H,5-12H2
InChIKeyDCVRMOYWEROROO-UHFFFAOYSA-N
MW298.39 g/mol
LogP2.22
Rot. Bonds2

About cyclopropyl-[4-(2,3-dihydroindole-1-carbonyl)piperidin-1-yl]methanone

cyclopropyl-[4-(2,3-dihydroindole-1-carbonyl)piperidin-1-yl]methanone (PubChem CID 26290467) has the molecular formula C18H22N2O2 and a molecular weight of 298.39 g/mol. Its IUPAC name is cyclopropyl-[4-(2,3-dihydroindole-1-carbonyl)piperidin-1-yl]methanone.

Molecular Properties

Compound Namecyclopropyl-[4-(2,3-dihydroindole-1-carbonyl)piperidin-1-yl]methanone
PubChem CID26290467
Molecular FormulaC18H22N2O2
Molecular Weight298.39 g/mol
Exact Mass298.17
IUPAC Namecyclopropyl-[4-(2,3-dihydroindole-1-carbonyl)piperidin-1-yl]methanone
SMILESO=C(C1CC1)N1CCC(C(=O)N2CCc3ccccc32)CC1
InChIInChI=1S/C18H22N2O2/c21-17(14-5-6-14)19-10-7-15(8-11-19)18(22)20-12-9-13-3-1-2-4-16(13)20/h1-4,14-15H,5-12H2
InChIKeyDCVRMOYWEROROO-UHFFFAOYSA-N
XLogP2.22
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.39
LogP ≤ 52.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

[1-(cyclohex-3-ene-1-carbonyl)piperidin-4-yl]-(2,3-dihydroindol-1-yl)methanone
CID 86847153
N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2,3-dihydroindole-1-carboxamide
CID 24736613
2-[2-[4-(2,3-dihydroindole-1-carbonyl)piperidin-1-yl]-2-oxoethoxy]acetic acid
CID 138002006
[1-(cyclobutylmethyl)piperidin-4-yl]-(2,3-dihydroindol-1-yl)methanone
CID 172901228
1-[3-(2,3-dihydroindole-1-carbonyl)azetidin-1-yl]ethanone
CID 90511233
[1-(5-chloropyrimidin-2-yl)piperidin-4-yl]-(2,3-dihydroindol-1-yl)methanone
CID 172891749
[1-(3-chloro-2-pyridinyl)piperidin-4-yl]-(2,3-dihydroindol-1-yl)methanone
CID 172902388
4-(2,3-dihydroindole-1-carbonyl)-N-(2,6-dimethylphenyl)cyclohexane-1-carboxamide
CID 109150575
(1-cyclopropylsulfonylazetidin-3-yl)-(2,3-dihydroindol-1-yl)methanone
CID 90513387
4-(2,3-dihydroindole-1-carbonyl)piperidin-2-one
CID 110682120
2,3-dihydroindol-1-yl-[1-(6-piperidin-1-ylpyrimidin-4-yl)piperidin-4-yl]methanone
CID 133298996
3-[4-(cyclobutanecarbonyl)piperazin-1-yl]-1-(2,3-dihydroindol-1-yl)propan-1-one
CID 110665056

Frequently Asked Questions

What is the IUPAC name of cyclopropyl-[4-(2,3-dihydroindole-1-carbonyl)piperidin-1-yl]methanone?
The IUPAC name of cyclopropyl-[4-(2,3-dihydroindole-1-carbonyl)piperidin-1-yl]methanone (CID 26290467) is cyclopropyl-[4-(2,3-dihydroindole-1-carbonyl)piperidin-1-yl]methanone.
What is the SMILES notation for cyclopropyl-[4-(2,3-dihydroindole-1-carbonyl)piperidin-1-yl]methanone?
The canonical SMILES for cyclopropyl-[4-(2,3-dihydroindole-1-carbonyl)piperidin-1-yl]methanone is O=C(C1CC1)N1CCC(C(=O)N2CCc3ccccc32)CC1.
What is the InChIKey of cyclopropyl-[4-(2,3-dihydroindole-1-carbonyl)piperidin-1-yl]methanone?
The InChIKey is DCVRMOYWEROROO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O2/c21-17(14-5-6-14)19-10-7-15(8-11-19)18(22)20-12-9-13-3-1-2-4-16(13)20/h1-4,14-15H,5-12H2.
What are the key properties of cyclopropyl-[4-(2,3-dihydroindole-1-carbonyl)piperidin-1-yl]methanone?
cyclopropyl-[4-(2,3-dihydroindole-1-carbonyl)piperidin-1-yl]methanone has a molecular weight of 298.39 g/mol, XLogP of 2.22, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-[4-(2,3-dihydroindole-1-carbonyl)piperidin-1-yl]methanone is sourced from PubChem (CID 26290467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).