2-(6-oxa-9-azaspiro[4.5]decan-9-yl)-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)acetamide

C18H31N3O3 — CID 139008544

IUPAC2-(6-oxa-9-azaspiro[4.5]decan-9-yl)-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)acetamide
SMILESCC(NC(=O)CN1CCOC2(CCCC2)C1)C(=O)N1CCCCC1
InChIInChI=1S/C18H31N3O3/c1-15(17(23)21-9-5-2-6-10-21)19-16(22)13-20-11-12-24-18(14-20)7-3-4-8-18/h15H,2-14H2,1H3,(H,19,22)
InChIKeyBSXMWCSHXSZQAP-UHFFFAOYSA-N
MW337.46 g/mol
LogP1.15
Rot. Bonds4

About 2-(6-oxa-9-azaspiro[4.5]decan-9-yl)-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)acetamide

2-(6-oxa-9-azaspiro[4.5]decan-9-yl)-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)acetamide (PubChem CID 139008544) has the molecular formula C18H31N3O3 and a molecular weight of 337.46 g/mol. Its IUPAC name is 2-(6-oxa-9-azaspiro[4.5]decan-9-yl)-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)acetamide.

Molecular Properties

Compound Name2-(6-oxa-9-azaspiro[4.5]decan-9-yl)-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)acetamide
PubChem CID139008544
Molecular FormulaC18H31N3O3
Molecular Weight337.46 g/mol
Exact Mass337.24
IUPAC Name2-(6-oxa-9-azaspiro[4.5]decan-9-yl)-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)acetamide
SMILESCC(NC(=O)CN1CCOC2(CCCC2)C1)C(=O)N1CCCCC1
InChIInChI=1S/C18H31N3O3/c1-15(17(23)21-9-5-2-6-10-21)19-16(22)13-20-11-12-24-18(14-20)7-3-4-8-18/h15H,2-14H2,1H3,(H,19,22)
InChIKeyBSXMWCSHXSZQAP-UHFFFAOYSA-N
XLogP1.15
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.46
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-oxo-1-piperidin-1-ylpropan-2-yl)-2-(2,2,6-trimethylmorpholin-4-yl)acetamide
CID 48632514
2-amino-N-[(2S)-1-oxo-1-piperidin-1-ylpropan-2-yl]acetamide
CID 93360859
2-(methylamino)-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)acetamide
CID 60945403
N-[1-(4-chlorophenyl)ethyl]-2-(1,9-dioxa-4-azaspiro[5.5]undecan-4-yl)acetamide
CID 139009077
1-amino-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)cyclohexane-1-carboxamide
CID 60944631
1-[(1-oxo-1-piperidin-1-ylpropan-2-yl)carbamoyl]cyclopropane-1-carboxylic acid
CID 113408761
1-amino-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)cyclopentane-1-carboxamide;hydrochloride
CID 119292056
4-chloro-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)butanamide
CID 63307556
N-propan-2-yl-1-oxa-7-azaspiro[4.4]nonane-7-carboxamide
CID 118739092
(2R)-2-chloro-1-[(5R)-6-oxa-2-azaspiro[4.5]decan-2-yl]propan-1-one
CID 129494213
(2R)-2-amino-1-[(5R)-6-oxa-2-azaspiro[4.5]decan-2-yl]propan-1-one
CID 129499000
2-methyl-1-[4-(4-methylpentyl)-1-oxa-4,9-diazaspiro[5.5]undecan-9-yl]propan-1-one
CID 155455485

Frequently Asked Questions

What is the IUPAC name of 2-(6-oxa-9-azaspiro[4.5]decan-9-yl)-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)acetamide?
The IUPAC name of 2-(6-oxa-9-azaspiro[4.5]decan-9-yl)-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)acetamide (CID 139008544) is 2-(6-oxa-9-azaspiro[4.5]decan-9-yl)-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)acetamide.
What is the SMILES notation for 2-(6-oxa-9-azaspiro[4.5]decan-9-yl)-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)acetamide?
The canonical SMILES for 2-(6-oxa-9-azaspiro[4.5]decan-9-yl)-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)acetamide is CC(NC(=O)CN1CCOC2(CCCC2)C1)C(=O)N1CCCCC1.
What is the InChIKey of 2-(6-oxa-9-azaspiro[4.5]decan-9-yl)-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)acetamide?
The InChIKey is BSXMWCSHXSZQAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H31N3O3/c1-15(17(23)21-9-5-2-6-10-21)19-16(22)13-20-11-12-24-18(14-20)7-3-4-8-18/h15H,2-14H2,1H3,(H,19,22).
What are the key properties of 2-(6-oxa-9-azaspiro[4.5]decan-9-yl)-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)acetamide?
2-(6-oxa-9-azaspiro[4.5]decan-9-yl)-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)acetamide has a molecular weight of 337.46 g/mol, XLogP of 1.15, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-oxa-9-azaspiro[4.5]decan-9-yl)-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)acetamide is sourced from PubChem (CID 139008544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).