2-(3-methylpiperidin-2-yl)-N-[1-(oxolan-2-yl)ethyl]acetamide

C14H26N2O2 — CID 107147559

IUPAC2-(3-methylpiperidin-2-yl)-N-[1-(oxolan-2-yl)ethyl]acetamide
SMILESCC1CCCNC1CC(=O)NC(C)C1CCCO1
InChIInChI=1S/C14H26N2O2/c1-10-5-3-7-15-12(10)9-14(17)16-11(2)13-6-4-8-18-13/h10-13,15H,3-9H2,1-2H3,(H,16,17)
InChIKeyDNYGTPHBSUVXJV-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.45
Rot. Bonds4

About 2-(3-methylpiperidin-2-yl)-N-[1-(oxolan-2-yl)ethyl]acetamide

2-(3-methylpiperidin-2-yl)-N-[1-(oxolan-2-yl)ethyl]acetamide (PubChem CID 107147559) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is 2-(3-methylpiperidin-2-yl)-N-[1-(oxolan-2-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-(3-methylpiperidin-2-yl)-N-[1-(oxolan-2-yl)ethyl]acetamide
PubChem CID107147559
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC Name2-(3-methylpiperidin-2-yl)-N-[1-(oxolan-2-yl)ethyl]acetamide
SMILESCC1CCCNC1CC(=O)NC(C)C1CCCO1
InChIInChI=1S/C14H26N2O2/c1-10-5-3-7-15-12(10)9-14(17)16-11(2)13-6-4-8-18-13/h10-13,15H,3-9H2,1-2H3,(H,16,17)
InChIKeyDNYGTPHBSUVXJV-UHFFFAOYSA-N
XLogP1.45
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(dimethylamino)butan-2-yl]-2-(3-methylpiperidin-2-yl)acetamide
CID 107147671
2-hydroxy-N-[1-(oxan-2-yl)ethyl]acetamide
CID 130749825
N-[1-(oxolan-2-yl)ethyl]azepane-2-carboxamide
CID 64563784
2-methyl-N-[1-(oxolan-2-yl)ethyl]pyrrolidine-3-carboxamide
CID 79389054
N-[1-(oxolan-2-yl)ethyl]piperidine-2-carboxamide;hydrochloride
CID 119292164
2-[(3S)-1,1-dioxothiolan-3-yl]-N-[(1S)-1-[(2S)-oxolan-2-yl]ethyl]acetamide
CID 100842514
(2S,4S)-2-methyl-N-[1-(oxolan-2-yl)ethyl]piperidine-4-carboxamide
CID 120623026
1-[(1-hydroxycyclobutyl)methyl]-3-[1-(oxolan-2-yl)ethyl]urea
CID 111438268
N-(2-methylcyclohexyl)-2-(3-methylpiperidin-2-yl)acetamide
CID 107147462
2-(4-aminophenyl)-N-[1-(oxolan-2-yl)ethyl]acetamide
CID 43533745
N-[1-(oxolan-2-yl)ethyl]thiomorpholine-3-carboxamide
CID 82905786
N-(5-methylhexyl)-2-(3-methylpiperidin-2-yl)acetamide
CID 107147985

Frequently Asked Questions

What is the IUPAC name of 2-(3-methylpiperidin-2-yl)-N-[1-(oxolan-2-yl)ethyl]acetamide?
The IUPAC name of 2-(3-methylpiperidin-2-yl)-N-[1-(oxolan-2-yl)ethyl]acetamide (CID 107147559) is 2-(3-methylpiperidin-2-yl)-N-[1-(oxolan-2-yl)ethyl]acetamide.
What is the SMILES notation for 2-(3-methylpiperidin-2-yl)-N-[1-(oxolan-2-yl)ethyl]acetamide?
The canonical SMILES for 2-(3-methylpiperidin-2-yl)-N-[1-(oxolan-2-yl)ethyl]acetamide is CC1CCCNC1CC(=O)NC(C)C1CCCO1.
What is the InChIKey of 2-(3-methylpiperidin-2-yl)-N-[1-(oxolan-2-yl)ethyl]acetamide?
The InChIKey is DNYGTPHBSUVXJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-10-5-3-7-15-12(10)9-14(17)16-11(2)13-6-4-8-18-13/h10-13,15H,3-9H2,1-2H3,(H,16,17).
What are the key properties of 2-(3-methylpiperidin-2-yl)-N-[1-(oxolan-2-yl)ethyl]acetamide?
2-(3-methylpiperidin-2-yl)-N-[1-(oxolan-2-yl)ethyl]acetamide has a molecular weight of 254.37 g/mol, XLogP of 1.45, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methylpiperidin-2-yl)-N-[1-(oxolan-2-yl)ethyl]acetamide is sourced from PubChem (CID 107147559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).