4-[3-(cyclopropylmethoxy)-2-oxo-1-azaspiro[3.5]nonan-1-yl]-N-(2-methylpropyl)piperidine-1-carboxamide

C22H37N3O3 — CID 91925500

IUPAC4-[3-(cyclopropylmethoxy)-2-oxo-1-azaspiro[3.5]nonan-1-yl]-N-(2-methylpropyl)piperidine-1-carboxamide
SMILESCC(C)CNC(=O)N1CCC(N2C(=O)C(OCC3CC3)C23CCCCC3)CC1
InChIInChI=1S/C22H37N3O3/c1-16(2)14-23-21(27)24-12-8-18(9-13-24)25-20(26)19(28-15-17-6-7-17)22(25)10-4-3-5-11-22/h16-19H,3-15H2,1-2H3,(H,23,27)
InChIKeyNRANONUHPSCRBY-UHFFFAOYSA-N
MW391.56 g/mol
LogP3.16
Rot. Bonds6

About 4-[3-(cyclopropylmethoxy)-2-oxo-1-azaspiro[3.5]nonan-1-yl]-N-(2-methylpropyl)piperidine-1-carboxamide

4-[3-(cyclopropylmethoxy)-2-oxo-1-azaspiro[3.5]nonan-1-yl]-N-(2-methylpropyl)piperidine-1-carboxamide (PubChem CID 91925500) has the molecular formula C22H37N3O3 and a molecular weight of 391.56 g/mol. Its IUPAC name is 4-[3-(cyclopropylmethoxy)-2-oxo-1-azaspiro[3.5]nonan-1-yl]-N-(2-methylpropyl)piperidine-1-carboxamide.

Molecular Properties

Compound Name4-[3-(cyclopropylmethoxy)-2-oxo-1-azaspiro[3.5]nonan-1-yl]-N-(2-methylpropyl)piperidine-1-carboxamide
PubChem CID91925500
Molecular FormulaC22H37N3O3
Molecular Weight391.56 g/mol
Exact Mass391.28
IUPAC Name4-[3-(cyclopropylmethoxy)-2-oxo-1-azaspiro[3.5]nonan-1-yl]-N-(2-methylpropyl)piperidine-1-carboxamide
SMILESCC(C)CNC(=O)N1CCC(N2C(=O)C(OCC3CC3)C23CCCCC3)CC1
InChIInChI=1S/C22H37N3O3/c1-16(2)14-23-21(27)24-12-8-18(9-13-24)25-20(26)19(28-15-17-6-7-17)22(25)10-4-3-5-11-22/h16-19H,3-15H2,1-2H3,(H,23,27)
InChIKeyNRANONUHPSCRBY-UHFFFAOYSA-N
XLogP3.16
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.56
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-[3-(cyclopropylmethoxy)-2-oxo-1-azaspiro[3.5]nonan-1-yl]-N-(2-methylpropyl)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 4-[3-(cyclopropylmethoxy)-2-oxo-1-azaspiro[3.5]nonan-1-yl]-N-(2-methylpropyl)piperidine-1-carboxamide?
The IUPAC name of 4-[3-(cyclopropylmethoxy)-2-oxo-1-azaspiro[3.5]nonan-1-yl]-N-(2-methylpropyl)piperidine-1-carboxamide (CID 91925500) is 4-[3-(cyclopropylmethoxy)-2-oxo-1-azaspiro[3.5]nonan-1-yl]-N-(2-methylpropyl)piperidine-1-carboxamide.
What is the SMILES notation for 4-[3-(cyclopropylmethoxy)-2-oxo-1-azaspiro[3.5]nonan-1-yl]-N-(2-methylpropyl)piperidine-1-carboxamide?
The canonical SMILES for 4-[3-(cyclopropylmethoxy)-2-oxo-1-azaspiro[3.5]nonan-1-yl]-N-(2-methylpropyl)piperidine-1-carboxamide is CC(C)CNC(=O)N1CCC(N2C(=O)C(OCC3CC3)C23CCCCC3)CC1.
What is the InChIKey of 4-[3-(cyclopropylmethoxy)-2-oxo-1-azaspiro[3.5]nonan-1-yl]-N-(2-methylpropyl)piperidine-1-carboxamide?
The InChIKey is NRANONUHPSCRBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H37N3O3/c1-16(2)14-23-21(27)24-12-8-18(9-13-24)25-20(26)19(28-15-17-6-7-17)22(25)10-4-3-5-11-22/h16-19H,3-15H2,1-2H3,(H,23,27).
What are the key properties of 4-[3-(cyclopropylmethoxy)-2-oxo-1-azaspiro[3.5]nonan-1-yl]-N-(2-methylpropyl)piperidine-1-carboxamide?
4-[3-(cyclopropylmethoxy)-2-oxo-1-azaspiro[3.5]nonan-1-yl]-N-(2-methylpropyl)piperidine-1-carboxamide has a molecular weight of 391.56 g/mol, XLogP of 3.16, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(cyclopropylmethoxy)-2-oxo-1-azaspiro[3.5]nonan-1-yl]-N-(2-methylpropyl)piperidine-1-carboxamide is sourced from PubChem (CID 91925500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).