2-[methyl(piperidin-4-ylmethyl)amino]-N-(oxolan-2-ylmethyl)acetamide

C14H27N3O2 — CID 79716446

IUPAC2-[methyl(piperidin-4-ylmethyl)amino]-N-(oxolan-2-ylmethyl)acetamide
SMILESCN(CC(=O)NCC1CCCO1)CC1CCNCC1
InChIInChI=1S/C14H27N3O2/c1-17(10-12-4-6-15-7-5-12)11-14(18)16-9-13-3-2-8-19-13/h12-13,15H,2-11H2,1H3,(H,16,18)
InChIKeySNUARPTTWMLJQI-UHFFFAOYSA-N
MW269.39 g/mol
LogP0.21
Rot. Bonds6

About 2-[methyl(piperidin-4-ylmethyl)amino]-N-(oxolan-2-ylmethyl)acetamide

2-[methyl(piperidin-4-ylmethyl)amino]-N-(oxolan-2-ylmethyl)acetamide (PubChem CID 79716446) has the molecular formula C14H27N3O2 and a molecular weight of 269.39 g/mol. Its IUPAC name is 2-[methyl(piperidin-4-ylmethyl)amino]-N-(oxolan-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-[methyl(piperidin-4-ylmethyl)amino]-N-(oxolan-2-ylmethyl)acetamide
PubChem CID79716446
Molecular FormulaC14H27N3O2
Molecular Weight269.39 g/mol
Exact Mass269.21
IUPAC Name2-[methyl(piperidin-4-ylmethyl)amino]-N-(oxolan-2-ylmethyl)acetamide
SMILESCN(CC(=O)NCC1CCCO1)CC1CCNCC1
InChIInChI=1S/C14H27N3O2/c1-17(10-12-4-6-15-7-5-12)11-14(18)16-9-13-3-2-8-19-13/h12-13,15H,2-11H2,1H3,(H,16,18)
InChIKeySNUARPTTWMLJQI-UHFFFAOYSA-N
XLogP0.21
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 50.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[ethyl(pyrrolidin-3-yl)amino]-N-(oxolan-2-ylmethyl)acetamide
CID 63299858
N-cyclopentyl-2-[methyl(piperidin-4-ylmethyl)amino]acetamide
CID 79717424
2-[methyl(piperidin-4-ylmethyl)amino]-N-(oxan-4-yl)acetamide
CID 79716602
4-[[2-[methyl(piperidin-4-ylmethyl)amino]acetyl]amino]butanoic acid
CID 79717421
2-[carboxymethyl-[2-oxo-2-(oxolan-2-ylmethylamino)ethyl]amino]acetic acid
CID 63646322
2-[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylamino]-N-(oxolan-2-ylmethyl)acetamide
CID 78818567
N-methyl-N-(oxolan-2-ylmethyl)-2-piperidin-4-ylacetamide
CID 61435803
2-[acetyl(tert-butyl)amino]-N-(oxolan-2-ylmethyl)acetamide
CID 113166068
2-(oxolan-2-yl)-N-(oxolan-2-ylmethyl)acetamide
CID 110696563
2-[benzyl(methyl)amino]-N-[[(2R)-oxan-2-yl]methyl]acetamide
CID 94216554
2-cyclopentyl-N-[[(2R)-oxolan-2-yl]methyl]acetamide
CID 94814349
2-[methyl-[(4-methylthiadiazol-5-yl)methyl]amino]-N-(oxolan-2-ylmethyl)acetamide
CID 91843147

Frequently Asked Questions

What is the IUPAC name of 2-[methyl(piperidin-4-ylmethyl)amino]-N-(oxolan-2-ylmethyl)acetamide?
The IUPAC name of 2-[methyl(piperidin-4-ylmethyl)amino]-N-(oxolan-2-ylmethyl)acetamide (CID 79716446) is 2-[methyl(piperidin-4-ylmethyl)amino]-N-(oxolan-2-ylmethyl)acetamide.
What is the SMILES notation for 2-[methyl(piperidin-4-ylmethyl)amino]-N-(oxolan-2-ylmethyl)acetamide?
The canonical SMILES for 2-[methyl(piperidin-4-ylmethyl)amino]-N-(oxolan-2-ylmethyl)acetamide is CN(CC(=O)NCC1CCCO1)CC1CCNCC1.
What is the InChIKey of 2-[methyl(piperidin-4-ylmethyl)amino]-N-(oxolan-2-ylmethyl)acetamide?
The InChIKey is SNUARPTTWMLJQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O2/c1-17(10-12-4-6-15-7-5-12)11-14(18)16-9-13-3-2-8-19-13/h12-13,15H,2-11H2,1H3,(H,16,18).
What are the key properties of 2-[methyl(piperidin-4-ylmethyl)amino]-N-(oxolan-2-ylmethyl)acetamide?
2-[methyl(piperidin-4-ylmethyl)amino]-N-(oxolan-2-ylmethyl)acetamide has a molecular weight of 269.39 g/mol, XLogP of 0.21, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl(piperidin-4-ylmethyl)amino]-N-(oxolan-2-ylmethyl)acetamide is sourced from PubChem (CID 79716446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).