2-(1-methylpiperidin-4-yl)oxy-N-(6-oxaspiro[3.5]nonan-7-ylmethyl)acetamide

C17H30N2O3 — CID 136565795

IUPAC2-(1-methylpiperidin-4-yl)oxy-N-(6-oxaspiro[3.5]nonan-7-ylmethyl)acetamide
SMILESCN1CCC(OCC(=O)NCC2CCC3(CCC3)CO2)CC1
InChIInChI=1S/C17H30N2O3/c1-19-9-4-14(5-10-19)21-12-16(20)18-11-15-3-8-17(13-22-15)6-2-7-17/h14-15H,2-13H2,1H3,(H,18,20)
InChIKeyNHEGIDUNWQODRU-UHFFFAOYSA-N
MW310.44 g/mol
LogP1.56
Rot. Bonds5

About 2-(1-methylpiperidin-4-yl)oxy-N-(6-oxaspiro[3.5]nonan-7-ylmethyl)acetamide

2-(1-methylpiperidin-4-yl)oxy-N-(6-oxaspiro[3.5]nonan-7-ylmethyl)acetamide (PubChem CID 136565795) has the molecular formula C17H30N2O3 and a molecular weight of 310.44 g/mol. Its IUPAC name is 2-(1-methylpiperidin-4-yl)oxy-N-(6-oxaspiro[3.5]nonan-7-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(1-methylpiperidin-4-yl)oxy-N-(6-oxaspiro[3.5]nonan-7-ylmethyl)acetamide
PubChem CID136565795
Molecular FormulaC17H30N2O3
Molecular Weight310.44 g/mol
Exact Mass310.23
IUPAC Name2-(1-methylpiperidin-4-yl)oxy-N-(6-oxaspiro[3.5]nonan-7-ylmethyl)acetamide
SMILESCN1CCC(OCC(=O)NCC2CCC3(CCC3)CO2)CC1
InChIInChI=1S/C17H30N2O3/c1-19-9-4-14(5-10-19)21-12-16(20)18-11-15-3-8-17(13-22-15)6-2-7-17/h14-15H,2-13H2,1H3,(H,18,20)
InChIKeyNHEGIDUNWQODRU-UHFFFAOYSA-N
XLogP1.56
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.44
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[2-oxo-2-(oxolan-2-ylmethylamino)ethoxy]cyclohexane-1-carboxylic acid
CID 114450972
1-(1-methylpiperidin-4-yl)oxybutan-2-one
CID 143481860
N-[2-(3-but-3-ynyldiazirin-3-yl)ethyl]-2-(1-methylpiperidin-4-yl)oxyacetamide
CID 146152620
N-[[(3R)-2,9-dioxaspiro[5.5]undecan-3-yl]methyl]-2-(4-methoxy-2-methylphenyl)acetamide
CID 164635535
1-methyl-3-[[9-[(1R,5S)-3-oxabicyclo[3.1.0]hexane-6-carbonyl]-2-oxa-9-azaspiro[5.5]undecan-3-yl]methyl]urea
CID 131688282
2-(5-oxaspiro[2.5]octan-6-yl)acetic acid
CID 131585960
2-(cyclopropylmethylamino)-N-[(1-methylpiperidin-4-yl)methyl]acetamide;dihydrochloride
CID 119866901
1-[[(3R)-9-benzoyl-2-oxa-9-azaspiro[5.5]undecan-3-yl]methyl]-3-methylurea
CID 97490738
2-[(1R)-2,2-dimethylcyclohexyl]-N-[(1-methylpiperidin-4-yl)methyl]acetamide
CID 164631415
N-[(1-methylpiperidin-4-yl)methyl]-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112605397
(4R)-N-[[(2R)-5,5-dimethyloxolan-2-yl]methyl]-4-propoxyazepane-1-carboxamide
CID 124620131
2-(1-tert-butylpiperidin-4-yl)oxy-N-ethylacetamide
CID 156523065

Frequently Asked Questions

What is the IUPAC name of 2-(1-methylpiperidin-4-yl)oxy-N-(6-oxaspiro[3.5]nonan-7-ylmethyl)acetamide?
The IUPAC name of 2-(1-methylpiperidin-4-yl)oxy-N-(6-oxaspiro[3.5]nonan-7-ylmethyl)acetamide (CID 136565795) is 2-(1-methylpiperidin-4-yl)oxy-N-(6-oxaspiro[3.5]nonan-7-ylmethyl)acetamide.
What is the SMILES notation for 2-(1-methylpiperidin-4-yl)oxy-N-(6-oxaspiro[3.5]nonan-7-ylmethyl)acetamide?
The canonical SMILES for 2-(1-methylpiperidin-4-yl)oxy-N-(6-oxaspiro[3.5]nonan-7-ylmethyl)acetamide is CN1CCC(OCC(=O)NCC2CCC3(CCC3)CO2)CC1.
What is the InChIKey of 2-(1-methylpiperidin-4-yl)oxy-N-(6-oxaspiro[3.5]nonan-7-ylmethyl)acetamide?
The InChIKey is NHEGIDUNWQODRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30N2O3/c1-19-9-4-14(5-10-19)21-12-16(20)18-11-15-3-8-17(13-22-15)6-2-7-17/h14-15H,2-13H2,1H3,(H,18,20).
What are the key properties of 2-(1-methylpiperidin-4-yl)oxy-N-(6-oxaspiro[3.5]nonan-7-ylmethyl)acetamide?
2-(1-methylpiperidin-4-yl)oxy-N-(6-oxaspiro[3.5]nonan-7-ylmethyl)acetamide has a molecular weight of 310.44 g/mol, XLogP of 1.56, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methylpiperidin-4-yl)oxy-N-(6-oxaspiro[3.5]nonan-7-ylmethyl)acetamide is sourced from PubChem (CID 136565795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).