3-(methoxymethyl)-N-methylpiperidine-1-carboxamide

C9H18N2O2 — CID 103663303

IUPAC3-(methoxymethyl)-N-methylpiperidine-1-carboxamide
SMILESCNC(=O)N1CCCC(COC)C1
InChIInChI=1S/C9H18N2O2/c1-10-9(12)11-5-3-4-8(6-11)7-13-2/h8H,3-7H2,1-2H3,(H,10,12)
InChIKeyKBVQFSJLHDEHQJ-UHFFFAOYSA-N
MW186.25 g/mol
LogP0.68
Rot. Bonds2

About 3-(methoxymethyl)-N-methylpiperidine-1-carboxamide

3-(methoxymethyl)-N-methylpiperidine-1-carboxamide (PubChem CID 103663303) has the molecular formula C9H18N2O2 and a molecular weight of 186.25 g/mol. Its IUPAC name is 3-(methoxymethyl)-N-methylpiperidine-1-carboxamide.

Molecular Properties

Compound Name3-(methoxymethyl)-N-methylpiperidine-1-carboxamide
PubChem CID103663303
Molecular FormulaC9H18N2O2
Molecular Weight186.25 g/mol
Exact Mass186.14
IUPAC Name3-(methoxymethyl)-N-methylpiperidine-1-carboxamide
SMILESCNC(=O)N1CCCC(COC)C1
InChIInChI=1S/C9H18N2O2/c1-10-9(12)11-5-3-4-8(6-11)7-13-2/h8H,3-7H2,1-2H3,(H,10,12)
InChIKeyKBVQFSJLHDEHQJ-UHFFFAOYSA-N
XLogP0.68
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 50.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

azepan-1-yl-[3-(methoxymethyl)piperidin-1-yl]methanone
CID 106586477
1-[[3-(methoxymethyl)piperidine-1-carbonyl]amino]cyclopropane-1-carboxylic acid
CID 106588000
4-[[3-(methoxymethyl)piperidine-1-carbonyl]amino]-2,3-dimethyl-4-oxobut-2-enoic acid
CID 106587525
(3R)-N-[(1R,2R)-2-methoxycyclohexyl]-3-(methoxymethyl)piperidine-1-carboxamide
CID 124741783
4-[[3-(methoxymethyl)piperidine-1-carbonyl]amino]cyclohexane-1-carboxylic acid
CID 106587983
3-hydroxy-2-[[3-(methoxymethyl)piperidine-1-carbonyl]amino]propanoic acid
CID 106588055
2-iodo-1-[3-(methoxymethyl)piperidin-1-yl]ethanone
CID 143842263
1-[3-(methoxymethyl)piperidin-1-yl]-2-methyl-3-(methylamino)propan-1-one
CID 103810683
(E)-4-[[3-(methoxymethyl)piperidine-1-carbonyl]amino]but-2-enoic acid
CID 112746710
5-[[3-(methoxymethyl)piperidine-1-carbonyl]amino]-5-oxopentanoic acid
CID 106587526
2-(cyclopropylmethylamino)-1-[3-(methoxymethyl)piperidin-1-yl]ethanone;hydrochloride
CID 119781761
(1-aminocyclobutyl)-[3-(methoxymethyl)piperidin-1-yl]methanone
CID 106586736

Frequently Asked Questions

What is the IUPAC name of 3-(methoxymethyl)-N-methylpiperidine-1-carboxamide?
The IUPAC name of 3-(methoxymethyl)-N-methylpiperidine-1-carboxamide (CID 103663303) is 3-(methoxymethyl)-N-methylpiperidine-1-carboxamide.
What is the SMILES notation for 3-(methoxymethyl)-N-methylpiperidine-1-carboxamide?
The canonical SMILES for 3-(methoxymethyl)-N-methylpiperidine-1-carboxamide is CNC(=O)N1CCCC(COC)C1.
What is the InChIKey of 3-(methoxymethyl)-N-methylpiperidine-1-carboxamide?
The InChIKey is KBVQFSJLHDEHQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O2/c1-10-9(12)11-5-3-4-8(6-11)7-13-2/h8H,3-7H2,1-2H3,(H,10,12).
What are the key properties of 3-(methoxymethyl)-N-methylpiperidine-1-carboxamide?
3-(methoxymethyl)-N-methylpiperidine-1-carboxamide has a molecular weight of 186.25 g/mol, XLogP of 0.68, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methoxymethyl)-N-methylpiperidine-1-carboxamide is sourced from PubChem (CID 103663303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).