2-methyl-N-[[(2R)-8-(naphthalen-2-ylmethyl)-1-oxa-8-azaspiro[4.5]decan-2-yl]methyl]propanamide

C24H32N2O2 — CID 42370794

IUPAC2-methyl-N-[[(2R)-8-(naphthalen-2-ylmethyl)-1-oxa-8-azaspiro[4.5]decan-2-yl]methyl]propanamide
SMILESCC(C)C(=O)NC[C@H]1CCC2(CCN(Cc3ccc4ccccc4c3)CC2)O1
InChIInChI=1S/C24H32N2O2/c1-18(2)23(27)25-16-22-9-10-24(28-22)11-13-26(14-12-24)17-19-7-8-20-5-3-4-6-21(20)15-19/h3-8,15,18,22H,9-14,16-17H2,1-2H3,(H,25,27)/t22-/m1/s1
InChIKeyXPEREOVGROVNOT-JOCHJYFZSA-N
MW380.53 g/mol
LogP4.13
Rot. Bonds5

About 2-methyl-N-[[(2R)-8-(naphthalen-2-ylmethyl)-1-oxa-8-azaspiro[4.5]decan-2-yl]methyl]propanamide

2-methyl-N-[[(2R)-8-(naphthalen-2-ylmethyl)-1-oxa-8-azaspiro[4.5]decan-2-yl]methyl]propanamide (PubChem CID 42370794) has the molecular formula C24H32N2O2 and a molecular weight of 380.53 g/mol. Its IUPAC name is 2-methyl-N-[[(2R)-8-(naphthalen-2-ylmethyl)-1-oxa-8-azaspiro[4.5]decan-2-yl]methyl]propanamide.

Molecular Properties

Compound Name2-methyl-N-[[(2R)-8-(naphthalen-2-ylmethyl)-1-oxa-8-azaspiro[4.5]decan-2-yl]methyl]propanamide
PubChem CID42370794
Molecular FormulaC24H32N2O2
Molecular Weight380.53 g/mol
Exact Mass380.25
IUPAC Name2-methyl-N-[[(2R)-8-(naphthalen-2-ylmethyl)-1-oxa-8-azaspiro[4.5]decan-2-yl]methyl]propanamide
SMILESCC(C)C(=O)NC[C@H]1CCC2(CCN(Cc3ccc4ccccc4c3)CC2)O1
InChIInChI=1S/C24H32N2O2/c1-18(2)23(27)25-16-22-9-10-24(28-22)11-13-26(14-12-24)17-19-7-8-20-5-3-4-6-21(20)15-19/h3-8,15,18,22H,9-14,16-17H2,1-2H3,(H,25,27)/t22-/m1/s1
InChIKeyXPEREOVGROVNOT-JOCHJYFZSA-N
XLogP4.13
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.53
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[[(2R)-8-(naphthalen-2-ylmethyl)-1-oxa-8-azaspiro[4.5]decan-2-yl]methyl]propanamide?
The IUPAC name of 2-methyl-N-[[(2R)-8-(naphthalen-2-ylmethyl)-1-oxa-8-azaspiro[4.5]decan-2-yl]methyl]propanamide (CID 42370794) is 2-methyl-N-[[(2R)-8-(naphthalen-2-ylmethyl)-1-oxa-8-azaspiro[4.5]decan-2-yl]methyl]propanamide.
What is the SMILES notation for 2-methyl-N-[[(2R)-8-(naphthalen-2-ylmethyl)-1-oxa-8-azaspiro[4.5]decan-2-yl]methyl]propanamide?
The canonical SMILES for 2-methyl-N-[[(2R)-8-(naphthalen-2-ylmethyl)-1-oxa-8-azaspiro[4.5]decan-2-yl]methyl]propanamide is CC(C)C(=O)NC[C@H]1CCC2(CCN(Cc3ccc4ccccc4c3)CC2)O1.
What is the InChIKey of 2-methyl-N-[[(2R)-8-(naphthalen-2-ylmethyl)-1-oxa-8-azaspiro[4.5]decan-2-yl]methyl]propanamide?
The InChIKey is XPEREOVGROVNOT-JOCHJYFZSA-N. The full InChI is InChI=1S/C24H32N2O2/c1-18(2)23(27)25-16-22-9-10-24(28-22)11-13-26(14-12-24)17-19-7-8-20-5-3-4-6-21(20)15-19/h3-8,15,18,22H,9-14,16-17H2,1-2H3,(H,25,27)/t22-/m1/s1.
What are the key properties of 2-methyl-N-[[(2R)-8-(naphthalen-2-ylmethyl)-1-oxa-8-azaspiro[4.5]decan-2-yl]methyl]propanamide?
2-methyl-N-[[(2R)-8-(naphthalen-2-ylmethyl)-1-oxa-8-azaspiro[4.5]decan-2-yl]methyl]propanamide has a molecular weight of 380.53 g/mol, XLogP of 4.13, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[[(2R)-8-(naphthalen-2-ylmethyl)-1-oxa-8-azaspiro[4.5]decan-2-yl]methyl]propanamide is sourced from PubChem (CID 42370794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).