N-methyl-N-(2-methyloxolan-3-yl)-2-(3-methylpiperidin-2-yl)acetamide

C14H26N2O2 — CID 107147996

IUPACN-methyl-N-(2-methyloxolan-3-yl)-2-(3-methylpiperidin-2-yl)acetamide
SMILESCC1CCCNC1CC(=O)N(C)C1CCOC1C
InChIInChI=1S/C14H26N2O2/c1-10-5-4-7-15-12(10)9-14(17)16(3)13-6-8-18-11(13)2/h10-13,15H,4-9H2,1-3H3
InChIKeyUWVGFFSKUXWZNT-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.40
Rot. Bonds3

About N-methyl-N-(2-methyloxolan-3-yl)-2-(3-methylpiperidin-2-yl)acetamide

N-methyl-N-(2-methyloxolan-3-yl)-2-(3-methylpiperidin-2-yl)acetamide (PubChem CID 107147996) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is N-methyl-N-(2-methyloxolan-3-yl)-2-(3-methylpiperidin-2-yl)acetamide.

Molecular Properties

Compound NameN-methyl-N-(2-methyloxolan-3-yl)-2-(3-methylpiperidin-2-yl)acetamide
PubChem CID107147996
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC NameN-methyl-N-(2-methyloxolan-3-yl)-2-(3-methylpiperidin-2-yl)acetamide
SMILESCC1CCCNC1CC(=O)N(C)C1CCOC1C
InChIInChI=1S/C14H26N2O2/c1-10-5-4-7-15-12(10)9-14(17)16(3)13-6-8-18-11(13)2/h10-13,15H,4-9H2,1-3H3
InChIKeyUWVGFFSKUXWZNT-UHFFFAOYSA-N
XLogP1.40
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-dimethyl-2-(3-methylpiperidin-2-yl)acetamide
CID 107147512
N-methyl-N-(2-methyloxolan-3-yl)-2-piperidin-4-ylacetamide
CID 82738392
2-chloro-N-methyl-N-(2-methyloxolan-3-yl)acetamide
CID 82733963
N,N-dibutyl-2-(3-methylpiperidin-2-yl)acetamide
CID 107147528
2,2-diethyl-4-[methyl-(2-methyloxolan-3-yl)amino]-4-oxobutanoic acid
CID 82731738
N-(2-hydroxy-3-methoxypropyl)-N-methyl-2-(3-methylpiperidin-2-yl)acetamide
CID 107147698
7-amino-N-methyl-N-(2-methyloxolan-3-yl)heptanamide
CID 82738211
3-methyl-2-[2-(oxolan-2-yl)ethyl]piperidine
CID 106779827
5-amino-N-methyl-N-(2-methyloxolan-3-yl)hexanamide
CID 82853868
2-(2-aminoethoxy)-N-methyl-N-(2-methyloxolan-3-yl)acetamide
CID 82739040
2-amino-N-[2-[methyl-(2-methyloxolan-3-yl)amino]-2-oxoethyl]acetamide
CID 82738399
methyl N-methyl-N-(2-methyloxolan-3-yl)carbamate
CID 116657138

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-methyloxolan-3-yl)-2-(3-methylpiperidin-2-yl)acetamide?
The IUPAC name of N-methyl-N-(2-methyloxolan-3-yl)-2-(3-methylpiperidin-2-yl)acetamide (CID 107147996) is N-methyl-N-(2-methyloxolan-3-yl)-2-(3-methylpiperidin-2-yl)acetamide.
What is the SMILES notation for N-methyl-N-(2-methyloxolan-3-yl)-2-(3-methylpiperidin-2-yl)acetamide?
The canonical SMILES for N-methyl-N-(2-methyloxolan-3-yl)-2-(3-methylpiperidin-2-yl)acetamide is CC1CCCNC1CC(=O)N(C)C1CCOC1C.
What is the InChIKey of N-methyl-N-(2-methyloxolan-3-yl)-2-(3-methylpiperidin-2-yl)acetamide?
The InChIKey is UWVGFFSKUXWZNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-10-5-4-7-15-12(10)9-14(17)16(3)13-6-8-18-11(13)2/h10-13,15H,4-9H2,1-3H3.
What are the key properties of N-methyl-N-(2-methyloxolan-3-yl)-2-(3-methylpiperidin-2-yl)acetamide?
N-methyl-N-(2-methyloxolan-3-yl)-2-(3-methylpiperidin-2-yl)acetamide has a molecular weight of 254.37 g/mol, XLogP of 1.40, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-methyloxolan-3-yl)-2-(3-methylpiperidin-2-yl)acetamide is sourced from PubChem (CID 107147996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).