N-(2-oxo-1-azaspiro[4.5]decan-8-yl)-3-phenylpropanamide

C18H24N2O2 — CID 97494188

IUPACN-(2-oxo-1-azaspiro[4.5]decan-8-yl)-3-phenylpropanamide
SMILESO=C(CCc1ccccc1)NC1CCC2(CCC(=O)N2)CC1
InChIInChI=1S/C18H24N2O2/c21-16(7-6-14-4-2-1-3-5-14)19-15-8-11-18(12-9-15)13-10-17(22)20-18/h1-5,15H,6-13H2,(H,19,21)(H,20,22)
InChIKeyMEPKQMPPAMFPNT-UHFFFAOYSA-N
MW300.40 g/mol
LogP2.33
Rot. Bonds4

About N-(2-oxo-1-azaspiro[4.5]decan-8-yl)-3-phenylpropanamide

N-(2-oxo-1-azaspiro[4.5]decan-8-yl)-3-phenylpropanamide (PubChem CID 97494188) has the molecular formula C18H24N2O2 and a molecular weight of 300.40 g/mol. Its IUPAC name is N-(2-oxo-1-azaspiro[4.5]decan-8-yl)-3-phenylpropanamide.

Molecular Properties

Compound NameN-(2-oxo-1-azaspiro[4.5]decan-8-yl)-3-phenylpropanamide
PubChem CID97494188
Molecular FormulaC18H24N2O2
Molecular Weight300.40 g/mol
Exact Mass300.18
IUPAC NameN-(2-oxo-1-azaspiro[4.5]decan-8-yl)-3-phenylpropanamide
SMILESO=C(CCc1ccccc1)NC1CCC2(CCC(=O)N2)CC1
InChIInChI=1S/C18H24N2O2/c21-16(7-6-14-4-2-1-3-5-14)19-15-8-11-18(12-9-15)13-10-17(22)20-18/h1-5,15H,6-13H2,(H,19,21)(H,20,22)
InChIKeyMEPKQMPPAMFPNT-UHFFFAOYSA-N
XLogP2.33
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.40
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-oxo-1-azaspiro[4.5]decan-8-yl)-3-phenylpropanamide?
The IUPAC name of N-(2-oxo-1-azaspiro[4.5]decan-8-yl)-3-phenylpropanamide (CID 97494188) is N-(2-oxo-1-azaspiro[4.5]decan-8-yl)-3-phenylpropanamide.
What is the SMILES notation for N-(2-oxo-1-azaspiro[4.5]decan-8-yl)-3-phenylpropanamide?
The canonical SMILES for N-(2-oxo-1-azaspiro[4.5]decan-8-yl)-3-phenylpropanamide is O=C(CCc1ccccc1)NC1CCC2(CCC(=O)N2)CC1.
What is the InChIKey of N-(2-oxo-1-azaspiro[4.5]decan-8-yl)-3-phenylpropanamide?
The InChIKey is MEPKQMPPAMFPNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O2/c21-16(7-6-14-4-2-1-3-5-14)19-15-8-11-18(12-9-15)13-10-17(22)20-18/h1-5,15H,6-13H2,(H,19,21)(H,20,22).
What are the key properties of N-(2-oxo-1-azaspiro[4.5]decan-8-yl)-3-phenylpropanamide?
N-(2-oxo-1-azaspiro[4.5]decan-8-yl)-3-phenylpropanamide has a molecular weight of 300.40 g/mol, XLogP of 2.33, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-oxo-1-azaspiro[4.5]decan-8-yl)-3-phenylpropanamide is sourced from PubChem (CID 97494188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).