1'-ethyl-N,N-dimethylspiro[indene-3,4'-piperidine]-1-carboxamide

C18H24N2O — CID 97400462

IUPAC1'-ethyl-N,N-dimethylspiro[indene-3,4'-piperidine]-1-carboxamide
SMILESCCN1CCC2(C=C(C(=O)N(C)C)c3ccccc32)CC1
InChIInChI=1S/C18H24N2O/c1-4-20-11-9-18(10-12-20)13-15(17(21)19(2)3)14-7-5-6-8-16(14)18/h5-8,13H,4,9-12H2,1-3H3
InChIKeyFADPQOYOGXXUQF-UHFFFAOYSA-N
MW284.40 g/mol
LogP2.53
Rot. Bonds2

About 1'-ethyl-N,N-dimethylspiro[indene-3,4'-piperidine]-1-carboxamide

1'-ethyl-N,N-dimethylspiro[indene-3,4'-piperidine]-1-carboxamide (PubChem CID 97400462) has the molecular formula C18H24N2O and a molecular weight of 284.40 g/mol. Its IUPAC name is 1'-ethyl-N,N-dimethylspiro[indene-3,4'-piperidine]-1-carboxamide.

Molecular Properties

Compound Name1'-ethyl-N,N-dimethylspiro[indene-3,4'-piperidine]-1-carboxamide
PubChem CID97400462
Molecular FormulaC18H24N2O
Molecular Weight284.40 g/mol
Exact Mass284.19
IUPAC Name1'-ethyl-N,N-dimethylspiro[indene-3,4'-piperidine]-1-carboxamide
SMILESCCN1CCC2(C=C(C(=O)N(C)C)c3ccccc32)CC1
InChIInChI=1S/C18H24N2O/c1-4-20-11-9-18(10-12-20)13-15(17(21)19(2)3)14-7-5-6-8-16(14)18/h5-8,13H,4,9-12H2,1-3H3
InChIKeyFADPQOYOGXXUQF-UHFFFAOYSA-N
XLogP2.53
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 52.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1'-ethyl-N,N-dimethylspiro[indene-3,4'-piperidine]-1-carboxamide?
The IUPAC name of 1'-ethyl-N,N-dimethylspiro[indene-3,4'-piperidine]-1-carboxamide (CID 97400462) is 1'-ethyl-N,N-dimethylspiro[indene-3,4'-piperidine]-1-carboxamide.
What is the SMILES notation for 1'-ethyl-N,N-dimethylspiro[indene-3,4'-piperidine]-1-carboxamide?
The canonical SMILES for 1'-ethyl-N,N-dimethylspiro[indene-3,4'-piperidine]-1-carboxamide is CCN1CCC2(C=C(C(=O)N(C)C)c3ccccc32)CC1.
What is the InChIKey of 1'-ethyl-N,N-dimethylspiro[indene-3,4'-piperidine]-1-carboxamide?
The InChIKey is FADPQOYOGXXUQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O/c1-4-20-11-9-18(10-12-20)13-15(17(21)19(2)3)14-7-5-6-8-16(14)18/h5-8,13H,4,9-12H2,1-3H3.
What are the key properties of 1'-ethyl-N,N-dimethylspiro[indene-3,4'-piperidine]-1-carboxamide?
1'-ethyl-N,N-dimethylspiro[indene-3,4'-piperidine]-1-carboxamide has a molecular weight of 284.40 g/mol, XLogP of 2.53, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1'-ethyl-N,N-dimethylspiro[indene-3,4'-piperidine]-1-carboxamide is sourced from PubChem (CID 97400462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).