8-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-3-(3-methylbutyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one

C19H32N4O2 — CID 70752779

IUPAC8-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-3-(3-methylbutyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one
SMILESCCn1cc(CN2CCC3(CC2)CN(CCC(C)C)C(=O)O3)c(C)n1
InChIInChI=1S/C19H32N4O2/c1-5-23-13-17(16(4)20-23)12-21-10-7-19(8-11-21)14-22(18(24)25-19)9-6-15(2)3/h13,15H,5-12,14H2,1-4H3
InChIKeyNSXLTRIIKIMARE-UHFFFAOYSA-N
MW348.49 g/mol
LogP3.04
Rot. Bonds6

About 8-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-3-(3-methylbutyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one

8-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-3-(3-methylbutyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one (PubChem CID 70752779) has the molecular formula C19H32N4O2 and a molecular weight of 348.49 g/mol. Its IUPAC name is 8-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-3-(3-methylbutyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one.

Molecular Properties

Compound Name8-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-3-(3-methylbutyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one
PubChem CID70752779
Molecular FormulaC19H32N4O2
Molecular Weight348.49 g/mol
Exact Mass348.25
IUPAC Name8-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-3-(3-methylbutyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one
SMILESCCn1cc(CN2CCC3(CC2)CN(CCC(C)C)C(=O)O3)c(C)n1
InChIInChI=1S/C19H32N4O2/c1-5-23-13-17(16(4)20-23)12-21-10-7-19(8-11-21)14-22(18(24)25-19)9-6-15(2)3/h13,15H,5-12,14H2,1-4H3
InChIKeyNSXLTRIIKIMARE-UHFFFAOYSA-N
XLogP3.04
TPSA50.60 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.49
LogP ≤ 53.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 8-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-3-(3-methylbutyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one 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 8-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-3-(3-methylbutyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one?
The IUPAC name of 8-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-3-(3-methylbutyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one (CID 70752779) is 8-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-3-(3-methylbutyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one.
What is the SMILES notation for 8-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-3-(3-methylbutyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one?
The canonical SMILES for 8-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-3-(3-methylbutyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one is CCn1cc(CN2CCC3(CC2)CN(CCC(C)C)C(=O)O3)c(C)n1.
What is the InChIKey of 8-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-3-(3-methylbutyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one?
The InChIKey is NSXLTRIIKIMARE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32N4O2/c1-5-23-13-17(16(4)20-23)12-21-10-7-19(8-11-21)14-22(18(24)25-19)9-6-15(2)3/h13,15H,5-12,14H2,1-4H3.
What are the key properties of 8-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-3-(3-methylbutyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one?
8-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-3-(3-methylbutyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one has a molecular weight of 348.49 g/mol, XLogP of 3.04, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-3-(3-methylbutyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one is sourced from PubChem (CID 70752779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).