N-(2-methoxyethyl)-N-methyl-1-propylpiperidine-3-carboxamide

C13H26N2O2 — CID 59535798

IUPACN-(2-methoxyethyl)-N-methyl-1-propylpiperidine-3-carboxamide
SMILESCCCN1CCCC(C(=O)N(C)CCOC)C1
InChIInChI=1S/C13H26N2O2/c1-4-7-15-8-5-6-12(11-15)13(16)14(2)9-10-17-3/h12H,4-11H2,1-3H3
InChIKeyUHRXLFPYJLMAQC-UHFFFAOYSA-N
MW242.36 g/mol
LogP1.21
Rot. Bonds6

About N-(2-methoxyethyl)-N-methyl-1-propylpiperidine-3-carboxamide

N-(2-methoxyethyl)-N-methyl-1-propylpiperidine-3-carboxamide (PubChem CID 59535798) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N-methyl-1-propylpiperidine-3-carboxamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N-methyl-1-propylpiperidine-3-carboxamide
PubChem CID59535798
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC NameN-(2-methoxyethyl)-N-methyl-1-propylpiperidine-3-carboxamide
SMILESCCCN1CCCC(C(=O)N(C)CCOC)C1
InChIInChI=1S/C13H26N2O2/c1-4-7-15-8-5-6-12(11-15)13(16)14(2)9-10-17-3/h12H,4-11H2,1-3H3
InChIKeyUHRXLFPYJLMAQC-UHFFFAOYSA-N
XLogP1.21
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 51.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-but-3-enyl-N-methyl-1-propylpiperidine-3-carboxamide
CID 89024012
(3S)-1-[2-(4-cyanophenoxy)ethyl]-N-(2-methoxyethyl)-N-methylpiperidine-3-carboxamide
CID 95604416
1-[2-(2-methoxyethoxy)ethyl]-N,N-dimethylpiperidine-3-carboxamide
CID 75424732
1-decyl-N-ethyl-N-methylpiperidine-3-carboxamide
CID 90679730
1-[1-(2-methoxyethyl)piperidin-3-yl]ethanone
CID 63845115
(3S)-1-(2-methoxyethyl)piperidine-3-carboxylic acid
CID 27440266
N-(2-methoxyethyl)-N-methyl-1-[1-(2-phenylethyl)piperidin-4-yl]piperidine-3-carboxamide
CID 56863904
ethyl (3S)-1-propylpiperidine-3-carboxylate
CID 51669174
methyl 1-(2-methoxyethyl)piperidine-3-carboxylate
CID 78920456
(3S)-N-(2-methoxyethyl)-N-methyl-1-[(2-methyl-3-nitrophenyl)methyl]piperidine-3-carboxamide
CID 95353270
N,1-dimethyl-N-octylpiperidine-3-carboxamide
CID 14306886
1-(2-methoxyethyl)-N-methylpiperidine-3-carboxamide
CID 143767660

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N-methyl-1-propylpiperidine-3-carboxamide?
The IUPAC name of N-(2-methoxyethyl)-N-methyl-1-propylpiperidine-3-carboxamide (CID 59535798) is N-(2-methoxyethyl)-N-methyl-1-propylpiperidine-3-carboxamide.
What is the SMILES notation for N-(2-methoxyethyl)-N-methyl-1-propylpiperidine-3-carboxamide?
The canonical SMILES for N-(2-methoxyethyl)-N-methyl-1-propylpiperidine-3-carboxamide is CCCN1CCCC(C(=O)N(C)CCOC)C1.
What is the InChIKey of N-(2-methoxyethyl)-N-methyl-1-propylpiperidine-3-carboxamide?
The InChIKey is UHRXLFPYJLMAQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-4-7-15-8-5-6-12(11-15)13(16)14(2)9-10-17-3/h12H,4-11H2,1-3H3.
What are the key properties of N-(2-methoxyethyl)-N-methyl-1-propylpiperidine-3-carboxamide?
N-(2-methoxyethyl)-N-methyl-1-propylpiperidine-3-carboxamide has a molecular weight of 242.36 g/mol, XLogP of 1.21, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N-methyl-1-propylpiperidine-3-carboxamide is sourced from PubChem (CID 59535798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).