3-methoxy-4-methyl-N-propylpiperidine-1-carboxamide

C11H22N2O2 — CID 102674016

IUPAC3-methoxy-4-methyl-N-propylpiperidine-1-carboxamide
SMILESCCCNC(=O)N1CCC(C)C(OC)C1
InChIInChI=1S/C11H22N2O2/c1-4-6-12-11(14)13-7-5-9(2)10(8-13)15-3/h9-10H,4-8H2,1-3H3,(H,12,14)
InChIKeyQYQFXJMLETXAQD-UHFFFAOYSA-N
MW214.31 g/mol
LogP1.46
Rot. Bonds3

About 3-methoxy-4-methyl-N-propylpiperidine-1-carboxamide

3-methoxy-4-methyl-N-propylpiperidine-1-carboxamide (PubChem CID 102674016) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 3-methoxy-4-methyl-N-propylpiperidine-1-carboxamide.

Molecular Properties

Compound Name3-methoxy-4-methyl-N-propylpiperidine-1-carboxamide
PubChem CID102674016
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name3-methoxy-4-methyl-N-propylpiperidine-1-carboxamide
SMILESCCCNC(=O)N1CCC(C)C(OC)C1
InChIInChI=1S/C11H22N2O2/c1-4-6-12-11(14)13-7-5-9(2)10(8-13)15-3/h9-10H,4-8H2,1-3H3,(H,12,14)
InChIKeyQYQFXJMLETXAQD-UHFFFAOYSA-N
XLogP1.46
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-methoxy-4-[(3-methoxy-4-methylpiperidine-1-carbonyl)amino]butanoic acid
CID 103160151
3-(hydroxymethyl)-N-propylpyrrolidine-1-carboxamide
CID 62371161
2-[(3-methoxy-4-methylpiperidine-1-carbonyl)amino]hexanoic acid
CID 102962543
4-methyl-N-propylpiperidine-1-carboxamide
CID 19169940
1-(3-methoxy-4-methylpiperidin-1-yl)-2-propylsulfanylethanone
CID 154754039
4-[(3-methoxy-4-methylpiperidine-1-carbonyl)amino]pentanoic acid
CID 102962668
4-hydroxy-2-[(3-methoxy-4-methylpiperidine-1-carbonyl)amino]butanoic acid
CID 102962820
(3R,4S)-3-methoxy-4-methyl-N-[3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propyl]piperidine-1-carboxamide
CID 99857295
2-[[(3-methoxy-4-methylpiperidine-1-carbonyl)amino]methyl]-1,3-thiazole-4-carboxylic acid
CID 102962679
2-bromo-1-(3-methoxy-4-methylpiperidin-1-yl)butan-1-one
CID 102956862
4-methoxy-2-[(3-methoxy-4-methylpiperidine-1-carbonyl)amino]butanoic acid
CID 102962656
3-(methylaminomethyl)-N-propylpyrrolidine-1-carboxamide
CID 63264228

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-4-methyl-N-propylpiperidine-1-carboxamide?
The IUPAC name of 3-methoxy-4-methyl-N-propylpiperidine-1-carboxamide (CID 102674016) is 3-methoxy-4-methyl-N-propylpiperidine-1-carboxamide.
What is the SMILES notation for 3-methoxy-4-methyl-N-propylpiperidine-1-carboxamide?
The canonical SMILES for 3-methoxy-4-methyl-N-propylpiperidine-1-carboxamide is CCCNC(=O)N1CCC(C)C(OC)C1.
What is the InChIKey of 3-methoxy-4-methyl-N-propylpiperidine-1-carboxamide?
The InChIKey is QYQFXJMLETXAQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-4-6-12-11(14)13-7-5-9(2)10(8-13)15-3/h9-10H,4-8H2,1-3H3,(H,12,14).
What are the key properties of 3-methoxy-4-methyl-N-propylpiperidine-1-carboxamide?
3-methoxy-4-methyl-N-propylpiperidine-1-carboxamide has a molecular weight of 214.31 g/mol, XLogP of 1.46, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-4-methyl-N-propylpiperidine-1-carboxamide is sourced from PubChem (CID 102674016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).