N-methyl-N-(oxolan-2-ylmethyl)-2-piperidin-4-ylacetamide

C13H24N2O2 — CID 61435803

IUPACN-methyl-N-(oxolan-2-ylmethyl)-2-piperidin-4-ylacetamide
SMILESCN(CC1CCCO1)C(=O)CC1CCNCC1
InChIInChI=1S/C13H24N2O2/c1-15(10-12-3-2-8-17-12)13(16)9-11-4-6-14-7-5-11/h11-12,14H,2-10H2,1H3
InChIKeySNPPMJYGQBYNGQ-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.01
Rot. Bonds4

About N-methyl-N-(oxolan-2-ylmethyl)-2-piperidin-4-ylacetamide

N-methyl-N-(oxolan-2-ylmethyl)-2-piperidin-4-ylacetamide (PubChem CID 61435803) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is N-methyl-N-(oxolan-2-ylmethyl)-2-piperidin-4-ylacetamide.

Molecular Properties

Compound NameN-methyl-N-(oxolan-2-ylmethyl)-2-piperidin-4-ylacetamide
PubChem CID61435803
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC NameN-methyl-N-(oxolan-2-ylmethyl)-2-piperidin-4-ylacetamide
SMILESCN(CC1CCCO1)C(=O)CC1CCNCC1
InChIInChI=1S/C13H24N2O2/c1-15(10-12-3-2-8-17-12)13(16)9-11-4-6-14-7-5-11/h11-12,14H,2-10H2,1H3
InChIKeySNPPMJYGQBYNGQ-UHFFFAOYSA-N
XLogP1.01
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-ethylpiperidin-4-yl)-N-methyl-N-[[(2R)-oxan-2-yl]methyl]acetamide
CID 95124154
2-(1,1-dioxo-1,4-thiazinan-3-yl)-N-methyl-N-(oxolan-2-ylmethyl)acetamide
CID 80520145
N-(oxolan-2-ylmethyl)-2-piperidin-4-yl-N-(thiolan-3-yl)acetamide
CID 61029247
N-methyl-N-(oxan-2-ylmethyl)-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119746355
N,4-dimethyl-N-(oxolan-2-ylmethyl)piperidine-4-carboxamide
CID 63122472
N-methyl-N-(morpholin-2-ylmethyl)-2-(thian-4-yl)acetamide
CID 83136380
methyl(oxolan-2-ylmethyl)carbamic acid
CID 90935828
2-(1,1-dioxo-1,4-thiazinan-3-yl)-N-methyl-N-(oxan-2-ylmethyl)acetamide
CID 80520161
N-methyl-N-(oxolan-2-ylmethyl)carbamoyl chloride
CID 79887071
N-methyl-N-(oxolan-2-ylmethyl)-2-(propan-2-ylamino)acetamide
CID 61436099
N-[(1-hydroxycyclopentyl)methyl]-N-methyl-2-piperidin-4-ylacetamide
CID 114948933
6-[methyl(oxolan-2-ylmethyl)amino]-6-oxohexanoic acid
CID 61432529

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(oxolan-2-ylmethyl)-2-piperidin-4-ylacetamide?
The IUPAC name of N-methyl-N-(oxolan-2-ylmethyl)-2-piperidin-4-ylacetamide (CID 61435803) is N-methyl-N-(oxolan-2-ylmethyl)-2-piperidin-4-ylacetamide.
What is the SMILES notation for N-methyl-N-(oxolan-2-ylmethyl)-2-piperidin-4-ylacetamide?
The canonical SMILES for N-methyl-N-(oxolan-2-ylmethyl)-2-piperidin-4-ylacetamide is CN(CC1CCCO1)C(=O)CC1CCNCC1.
What is the InChIKey of N-methyl-N-(oxolan-2-ylmethyl)-2-piperidin-4-ylacetamide?
The InChIKey is SNPPMJYGQBYNGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-15(10-12-3-2-8-17-12)13(16)9-11-4-6-14-7-5-11/h11-12,14H,2-10H2,1H3.
What are the key properties of N-methyl-N-(oxolan-2-ylmethyl)-2-piperidin-4-ylacetamide?
N-methyl-N-(oxolan-2-ylmethyl)-2-piperidin-4-ylacetamide has a molecular weight of 240.35 g/mol, XLogP of 1.01, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(oxolan-2-ylmethyl)-2-piperidin-4-ylacetamide is sourced from PubChem (CID 61435803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).