ethane;1-(2-methoxyethyl)-N-methylpiperidine-4-carboxamide

C12H26N2O2 — CID 143678079

IUPACethane;1-(2-methoxyethyl)-N-methylpiperidine-4-carboxamide
SMILESCC.CNC(=O)C1CCN(CCOC)CC1
InChIInChI=1S/C10H20N2O2.C2H6/c1-11-10(13)9-3-5-12(6-4-9)7-8-14-2;1-2/h9H,3-8H2,1-2H3,(H,11,13);1-2H3
InChIKeyZUYMCGQBVFFCQE-UHFFFAOYSA-N
MW230.35 g/mol
LogP1.12
Rot. Bonds4

About ethane;1-(2-methoxyethyl)-N-methylpiperidine-4-carboxamide

ethane;1-(2-methoxyethyl)-N-methylpiperidine-4-carboxamide (PubChem CID 143678079) has the molecular formula C12H26N2O2 and a molecular weight of 230.35 g/mol. Its IUPAC name is ethane;1-(2-methoxyethyl)-N-methylpiperidine-4-carboxamide.

Molecular Properties

Compound Nameethane;1-(2-methoxyethyl)-N-methylpiperidine-4-carboxamide
PubChem CID143678079
Molecular FormulaC12H26N2O2
Molecular Weight230.35 g/mol
Exact Mass230.20
IUPAC Nameethane;1-(2-methoxyethyl)-N-methylpiperidine-4-carboxamide
SMILESCC.CNC(=O)C1CCN(CCOC)CC1
InChIInChI=1S/C10H20N2O2.C2H6/c1-11-10(13)9-3-5-12(6-4-9)7-8-14-2;1-2/h9H,3-8H2,1-2H3,(H,11,13);1-2H3
InChIKeyZUYMCGQBVFFCQE-UHFFFAOYSA-N
XLogP1.12
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-ethoxyethyl)-N-methylpiperidine-4-carboxamide
CID 134055126
1-(2-methoxyethyl)-N-methylpiperidine-3-carboxamide
CID 143767660
1-(2-hydroxyethyl)-N-methylpiperidine-4-carboxamide
CID 130917589
ethyl 3-[4-(methylcarbamoyl)piperidin-1-yl]propanoate
CID 60705415
1-[2-(4-fluorophenoxy)ethyl]-N-methylpiperidine-4-carboxamide
CID 134055069
N,1-dimethylpiperidine-4-carboxamide;ethane
CID 156719814
1-[2-[4-(aminomethyl)phenoxy]ethyl]-N-methylpiperidine-4-carboxamide
CID 43576087
1-(2-methoxyethyl)-N-(2-propan-2-ylphenyl)piperidine-4-carboxamide
CID 171096968
1-(4-cyanobutyl)-N-methylpiperidine-4-carboxamide
CID 55136373
2,2-dimethylpropane;ethane;N-[1-(2-methoxyethyl)piperidin-4-yl]acetamide
CID 143432869
1-(5-amino-5-sulfanylidenepentyl)-N-methylpiperidine-4-carboxamide
CID 54967141
1-(4-hydrazinyl-4-oxobutyl)-N-methylpiperidine-4-carboxamide
CID 63584988

Frequently Asked Questions

What is the IUPAC name of ethane;1-(2-methoxyethyl)-N-methylpiperidine-4-carboxamide?
The IUPAC name of ethane;1-(2-methoxyethyl)-N-methylpiperidine-4-carboxamide (CID 143678079) is ethane;1-(2-methoxyethyl)-N-methylpiperidine-4-carboxamide.
What is the SMILES notation for ethane;1-(2-methoxyethyl)-N-methylpiperidine-4-carboxamide?
The canonical SMILES for ethane;1-(2-methoxyethyl)-N-methylpiperidine-4-carboxamide is CC.CNC(=O)C1CCN(CCOC)CC1.
What is the InChIKey of ethane;1-(2-methoxyethyl)-N-methylpiperidine-4-carboxamide?
The InChIKey is ZUYMCGQBVFFCQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2.C2H6/c1-11-10(13)9-3-5-12(6-4-9)7-8-14-2;1-2/h9H,3-8H2,1-2H3,(H,11,13);1-2H3.
What are the key properties of ethane;1-(2-methoxyethyl)-N-methylpiperidine-4-carboxamide?
ethane;1-(2-methoxyethyl)-N-methylpiperidine-4-carboxamide has a molecular weight of 230.35 g/mol, XLogP of 1.12, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;1-(2-methoxyethyl)-N-methylpiperidine-4-carboxamide is sourced from PubChem (CID 143678079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).