N-cyclopropyl-3-spiro[1,2-dihydroindole-3,4'-piperidine]-1'-ylpropanamide

C18H25N3O — CID 166283639

IUPACN-cyclopropyl-3-spiro[1,2-dihydroindole-3,4'-piperidine]-1'-ylpropanamide
SMILESO=C(CCN1CCC2(CC1)CNc1ccccc12)NC1CC1
InChIInChI=1S/C18H25N3O/c22-17(20-14-5-6-14)7-10-21-11-8-18(9-12-21)13-19-16-4-2-1-3-15(16)18/h1-4,14,19H,5-13H2,(H,20,22)
InChIKeySPWPTKUXBOBAPY-UHFFFAOYSA-N
MW299.42 g/mol
LogP2.11
Rot. Bonds4

About N-cyclopropyl-3-spiro[1,2-dihydroindole-3,4'-piperidine]-1'-ylpropanamide

N-cyclopropyl-3-spiro[1,2-dihydroindole-3,4'-piperidine]-1'-ylpropanamide (PubChem CID 166283639) has the molecular formula C18H25N3O and a molecular weight of 299.42 g/mol. Its IUPAC name is N-cyclopropyl-3-spiro[1,2-dihydroindole-3,4'-piperidine]-1'-ylpropanamide.

Molecular Properties

Compound NameN-cyclopropyl-3-spiro[1,2-dihydroindole-3,4'-piperidine]-1'-ylpropanamide
PubChem CID166283639
Molecular FormulaC18H25N3O
Molecular Weight299.42 g/mol
Exact Mass299.20
IUPAC NameN-cyclopropyl-3-spiro[1,2-dihydroindole-3,4'-piperidine]-1'-ylpropanamide
SMILESO=C(CCN1CCC2(CC1)CNc1ccccc12)NC1CC1
InChIInChI=1S/C18H25N3O/c22-17(20-14-5-6-14)7-10-21-11-8-18(9-12-21)13-19-16-4-2-1-3-15(16)18/h1-4,14,19H,5-13H2,(H,20,22)
InChIKeySPWPTKUXBOBAPY-UHFFFAOYSA-N
XLogP2.11
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.42
LogP ≤ 52.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

benzyl 4-(1-hydroxy-2-spiro[1,2-dihydroindole-3,4'-piperidine]-1'-ylethyl)piperidine-1-carboxylate;ethane
CID 91597333
ethane;phosphanyl(spiro[1,2-dihydroindole-3,4'-piperidine]-1'-yl)methanone
CID 143386492
N-cyclopropyl-3-[4-(2-phenoxyethyl)piperazin-1-yl]propanamide
CID 34188101
2-methoxy-1-spiro[1,2-dihydroindole-3,4'-piperidine]-1'-ylethanone
CID 166286568
N-cyclopropyl-3-(2-ethyl-4-phenyl-2,9-diazaspiro[5.5]undecan-9-yl)propanamide
CID 72891317
1-(1-methylpyrrol-2-yl)-2-spiro[1,2-dihydroindole-3,4'-piperidine]-1'-ylethane-1,2-dione
CID 77096966
oxolan-2-yl(spiro[1,2-dihydroindole-3,4'-piperidine]-1'-yl)methanone
CID 86284648
N-cyclopropyl-2-[1'-(cyclopropylmethyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]acetamide
CID 131657389
N-cyclopropyl-3-(4-methylpiperidin-1-yl)propanamide
CID 109011725
N-cyclopropyl-3-[4-[2-(2-methylphenyl)acetyl]piperazin-1-yl]propanamide
CID 51103973
N-cyclopropyl-3-(3,4-dihydroxypyrrolidin-1-yl)propanamide
CID 106672855
oxan-4-yl(spiro[1,2-dihydroindole-3,3'-pyrrolidine]-1'-yl)methanone
CID 175894730

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-spiro[1,2-dihydroindole-3,4'-piperidine]-1'-ylpropanamide?
The IUPAC name of N-cyclopropyl-3-spiro[1,2-dihydroindole-3,4'-piperidine]-1'-ylpropanamide (CID 166283639) is N-cyclopropyl-3-spiro[1,2-dihydroindole-3,4'-piperidine]-1'-ylpropanamide.
What is the SMILES notation for N-cyclopropyl-3-spiro[1,2-dihydroindole-3,4'-piperidine]-1'-ylpropanamide?
The canonical SMILES for N-cyclopropyl-3-spiro[1,2-dihydroindole-3,4'-piperidine]-1'-ylpropanamide is O=C(CCN1CCC2(CC1)CNc1ccccc12)NC1CC1.
What is the InChIKey of N-cyclopropyl-3-spiro[1,2-dihydroindole-3,4'-piperidine]-1'-ylpropanamide?
The InChIKey is SPWPTKUXBOBAPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N3O/c22-17(20-14-5-6-14)7-10-21-11-8-18(9-12-21)13-19-16-4-2-1-3-15(16)18/h1-4,14,19H,5-13H2,(H,20,22).
What are the key properties of N-cyclopropyl-3-spiro[1,2-dihydroindole-3,4'-piperidine]-1'-ylpropanamide?
N-cyclopropyl-3-spiro[1,2-dihydroindole-3,4'-piperidine]-1'-ylpropanamide has a molecular weight of 299.42 g/mol, XLogP of 2.11, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-spiro[1,2-dihydroindole-3,4'-piperidine]-1'-ylpropanamide is sourced from PubChem (CID 166283639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).