4-(cyclopentanecarbonyl)-N-cyclopropyl-7-methyl-1-oxa-4-azaspiro[4.5]decane-3-carboxamide

C19H30N2O3 — CID 24712548

IUPAC4-(cyclopentanecarbonyl)-N-cyclopropyl-7-methyl-1-oxa-4-azaspiro[4.5]decane-3-carboxamide
SMILESCC1CCCC2(C1)OCC(C(=O)NC1CC1)N2C(=O)C1CCCC1
InChIInChI=1S/C19H30N2O3/c1-13-5-4-10-19(11-13)21(18(23)14-6-2-3-7-14)16(12-24-19)17(22)20-15-8-9-15/h13-16H,2-12H2,1H3,(H,20,22)
InChIKeyJSSBCJGISHUCPA-UHFFFAOYSA-N
MW334.46 g/mol
LogP2.59
Rot. Bonds3

About 4-(cyclopentanecarbonyl)-N-cyclopropyl-7-methyl-1-oxa-4-azaspiro[4.5]decane-3-carboxamide

4-(cyclopentanecarbonyl)-N-cyclopropyl-7-methyl-1-oxa-4-azaspiro[4.5]decane-3-carboxamide (PubChem CID 24712548) has the molecular formula C19H30N2O3 and a molecular weight of 334.46 g/mol. Its IUPAC name is 4-(cyclopentanecarbonyl)-N-cyclopropyl-7-methyl-1-oxa-4-azaspiro[4.5]decane-3-carboxamide.

Molecular Properties

Compound Name4-(cyclopentanecarbonyl)-N-cyclopropyl-7-methyl-1-oxa-4-azaspiro[4.5]decane-3-carboxamide
PubChem CID24712548
Molecular FormulaC19H30N2O3
Molecular Weight334.46 g/mol
Exact Mass334.23
IUPAC Name4-(cyclopentanecarbonyl)-N-cyclopropyl-7-methyl-1-oxa-4-azaspiro[4.5]decane-3-carboxamide
SMILESCC1CCCC2(C1)OCC(C(=O)NC1CC1)N2C(=O)C1CCCC1
InChIInChI=1S/C19H30N2O3/c1-13-5-4-10-19(11-13)21(18(23)14-6-2-3-7-14)16(12-24-19)17(22)20-15-8-9-15/h13-16H,2-12H2,1H3,(H,20,22)
InChIKeyJSSBCJGISHUCPA-UHFFFAOYSA-N
XLogP2.59
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.46
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(cyclopentanecarbonyl)-N-cyclopropyl-7-methyl-1-oxa-4-azaspiro[4.5]decane-3-carboxamide?
The IUPAC name of 4-(cyclopentanecarbonyl)-N-cyclopropyl-7-methyl-1-oxa-4-azaspiro[4.5]decane-3-carboxamide (CID 24712548) is 4-(cyclopentanecarbonyl)-N-cyclopropyl-7-methyl-1-oxa-4-azaspiro[4.5]decane-3-carboxamide.
What is the SMILES notation for 4-(cyclopentanecarbonyl)-N-cyclopropyl-7-methyl-1-oxa-4-azaspiro[4.5]decane-3-carboxamide?
The canonical SMILES for 4-(cyclopentanecarbonyl)-N-cyclopropyl-7-methyl-1-oxa-4-azaspiro[4.5]decane-3-carboxamide is CC1CCCC2(C1)OCC(C(=O)NC1CC1)N2C(=O)C1CCCC1.
What is the InChIKey of 4-(cyclopentanecarbonyl)-N-cyclopropyl-7-methyl-1-oxa-4-azaspiro[4.5]decane-3-carboxamide?
The InChIKey is JSSBCJGISHUCPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2O3/c1-13-5-4-10-19(11-13)21(18(23)14-6-2-3-7-14)16(12-24-19)17(22)20-15-8-9-15/h13-16H,2-12H2,1H3,(H,20,22).
What are the key properties of 4-(cyclopentanecarbonyl)-N-cyclopropyl-7-methyl-1-oxa-4-azaspiro[4.5]decane-3-carboxamide?
4-(cyclopentanecarbonyl)-N-cyclopropyl-7-methyl-1-oxa-4-azaspiro[4.5]decane-3-carboxamide has a molecular weight of 334.46 g/mol, XLogP of 2.59, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclopentanecarbonyl)-N-cyclopropyl-7-methyl-1-oxa-4-azaspiro[4.5]decane-3-carboxamide is sourced from PubChem (CID 24712548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).