8-(morpholine-4-carbonyl)-3-phenyl-1,8-diazaspiro[4.5]decan-2-one

C19H25N3O3 — CID 134074619

IUPAC8-(morpholine-4-carbonyl)-3-phenyl-1,8-diazaspiro[4.5]decan-2-one
SMILESO=C1NC2(CCN(C(=O)N3CCOCC3)CC2)CC1c1ccccc1
InChIInChI=1S/C19H25N3O3/c23-17-16(15-4-2-1-3-5-15)14-19(20-17)6-8-21(9-7-19)18(24)22-10-12-25-13-11-22/h1-5,16H,6-14H2,(H,20,23)
InChIKeyKEPMEBFWTAZICI-UHFFFAOYSA-N
MW343.43 g/mol
LogP1.58
Rot. Bonds1

About 8-(morpholine-4-carbonyl)-3-phenyl-1,8-diazaspiro[4.5]decan-2-one

8-(morpholine-4-carbonyl)-3-phenyl-1,8-diazaspiro[4.5]decan-2-one (PubChem CID 134074619) has the molecular formula C19H25N3O3 and a molecular weight of 343.43 g/mol. Its IUPAC name is 8-(morpholine-4-carbonyl)-3-phenyl-1,8-diazaspiro[4.5]decan-2-one.

Molecular Properties

Compound Name8-(morpholine-4-carbonyl)-3-phenyl-1,8-diazaspiro[4.5]decan-2-one
PubChem CID134074619
Molecular FormulaC19H25N3O3
Molecular Weight343.43 g/mol
Exact Mass343.19
IUPAC Name8-(morpholine-4-carbonyl)-3-phenyl-1,8-diazaspiro[4.5]decan-2-one
SMILESO=C1NC2(CCN(C(=O)N3CCOCC3)CC2)CC1c1ccccc1
InChIInChI=1S/C19H25N3O3/c23-17-16(15-4-2-1-3-5-15)14-19(20-17)6-8-21(9-7-19)18(24)22-10-12-25-13-11-22/h1-5,16H,6-14H2,(H,20,23)
InChIKeyKEPMEBFWTAZICI-UHFFFAOYSA-N
XLogP1.58
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.43
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-(morpholine-4-carbonyl)-3-phenyl-1,8-diazaspiro[4.5]decan-2-one?
The IUPAC name of 8-(morpholine-4-carbonyl)-3-phenyl-1,8-diazaspiro[4.5]decan-2-one (CID 134074619) is 8-(morpholine-4-carbonyl)-3-phenyl-1,8-diazaspiro[4.5]decan-2-one.
What is the SMILES notation for 8-(morpholine-4-carbonyl)-3-phenyl-1,8-diazaspiro[4.5]decan-2-one?
The canonical SMILES for 8-(morpholine-4-carbonyl)-3-phenyl-1,8-diazaspiro[4.5]decan-2-one is O=C1NC2(CCN(C(=O)N3CCOCC3)CC2)CC1c1ccccc1.
What is the InChIKey of 8-(morpholine-4-carbonyl)-3-phenyl-1,8-diazaspiro[4.5]decan-2-one?
The InChIKey is KEPMEBFWTAZICI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O3/c23-17-16(15-4-2-1-3-5-15)14-19(20-17)6-8-21(9-7-19)18(24)22-10-12-25-13-11-22/h1-5,16H,6-14H2,(H,20,23).
What are the key properties of 8-(morpholine-4-carbonyl)-3-phenyl-1,8-diazaspiro[4.5]decan-2-one?
8-(morpholine-4-carbonyl)-3-phenyl-1,8-diazaspiro[4.5]decan-2-one has a molecular weight of 343.43 g/mol, XLogP of 1.58, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(morpholine-4-carbonyl)-3-phenyl-1,8-diazaspiro[4.5]decan-2-one is sourced from PubChem (CID 134074619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).