1'-acetyl-N-cyclopropylspiro[indene-3,4'-piperidine]-1-carboxamide

C19H22N2O2 — CID 97400464

IUPAC1'-acetyl-N-cyclopropylspiro[indene-3,4'-piperidine]-1-carboxamide
SMILESCC(=O)N1CCC2(C=C(C(=O)NC3CC3)c3ccccc32)CC1
InChIInChI=1S/C19H22N2O2/c1-13(22)21-10-8-19(9-11-21)12-16(18(23)20-14-6-7-14)15-4-2-3-5-17(15)19/h2-5,12,14H,6-11H2,1H3,(H,20,23)
InChIKeyJEHHVNXUHNWDEE-UHFFFAOYSA-N
MW310.40 g/mol
LogP2.24
Rot. Bonds2

About 1'-acetyl-N-cyclopropylspiro[indene-3,4'-piperidine]-1-carboxamide

1'-acetyl-N-cyclopropylspiro[indene-3,4'-piperidine]-1-carboxamide (PubChem CID 97400464) has the molecular formula C19H22N2O2 and a molecular weight of 310.40 g/mol. Its IUPAC name is 1'-acetyl-N-cyclopropylspiro[indene-3,4'-piperidine]-1-carboxamide.

Molecular Properties

Compound Name1'-acetyl-N-cyclopropylspiro[indene-3,4'-piperidine]-1-carboxamide
PubChem CID97400464
Molecular FormulaC19H22N2O2
Molecular Weight310.40 g/mol
Exact Mass310.17
IUPAC Name1'-acetyl-N-cyclopropylspiro[indene-3,4'-piperidine]-1-carboxamide
SMILESCC(=O)N1CCC2(C=C(C(=O)NC3CC3)c3ccccc32)CC1
InChIInChI=1S/C19H22N2O2/c1-13(22)21-10-8-19(9-11-21)12-16(18(23)20-14-6-7-14)15-4-2-3-5-17(15)19/h2-5,12,14H,6-11H2,1H3,(H,20,23)
InChIKeyJEHHVNXUHNWDEE-UHFFFAOYSA-N
XLogP2.24
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1'-acetyl-N-cyclopropylspiro[indene-3,4'-piperidine]-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1'-acetyl-N-cyclopropylspiro[indene-3,4'-piperidine]-1-carboxamide?
The IUPAC name of 1'-acetyl-N-cyclopropylspiro[indene-3,4'-piperidine]-1-carboxamide (CID 97400464) is 1'-acetyl-N-cyclopropylspiro[indene-3,4'-piperidine]-1-carboxamide.
What is the SMILES notation for 1'-acetyl-N-cyclopropylspiro[indene-3,4'-piperidine]-1-carboxamide?
The canonical SMILES for 1'-acetyl-N-cyclopropylspiro[indene-3,4'-piperidine]-1-carboxamide is CC(=O)N1CCC2(C=C(C(=O)NC3CC3)c3ccccc32)CC1.
What is the InChIKey of 1'-acetyl-N-cyclopropylspiro[indene-3,4'-piperidine]-1-carboxamide?
The InChIKey is JEHHVNXUHNWDEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O2/c1-13(22)21-10-8-19(9-11-21)12-16(18(23)20-14-6-7-14)15-4-2-3-5-17(15)19/h2-5,12,14H,6-11H2,1H3,(H,20,23).
What are the key properties of 1'-acetyl-N-cyclopropylspiro[indene-3,4'-piperidine]-1-carboxamide?
1'-acetyl-N-cyclopropylspiro[indene-3,4'-piperidine]-1-carboxamide has a molecular weight of 310.40 g/mol, XLogP of 2.24, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1'-acetyl-N-cyclopropylspiro[indene-3,4'-piperidine]-1-carboxamide is sourced from PubChem (CID 97400464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).