N-(2-methoxyethyl)-N-(3-phenylpropyl)piperidine-3-carboxamide

C18H28N2O2 — CID 119307596

IUPACN-(2-methoxyethyl)-N-(3-phenylpropyl)piperidine-3-carboxamide
SMILESCOCCN(CCCc1ccccc1)C(=O)C1CCCNC1
InChIInChI=1S/C18H28N2O2/c1-22-14-13-20(18(21)17-10-5-11-19-15-17)12-6-9-16-7-3-2-4-8-16/h2-4,7-8,17,19H,5-6,9-15H2,1H3
InChIKeyRKQWLTDQAGBHOK-UHFFFAOYSA-N
MW304.43 g/mol
LogP2.09
Rot. Bonds8

About N-(2-methoxyethyl)-N-(3-phenylpropyl)piperidine-3-carboxamide

N-(2-methoxyethyl)-N-(3-phenylpropyl)piperidine-3-carboxamide (PubChem CID 119307596) has the molecular formula C18H28N2O2 and a molecular weight of 304.43 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N-(3-phenylpropyl)piperidine-3-carboxamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N-(3-phenylpropyl)piperidine-3-carboxamide
PubChem CID119307596
Molecular FormulaC18H28N2O2
Molecular Weight304.43 g/mol
Exact Mass304.22
IUPAC NameN-(2-methoxyethyl)-N-(3-phenylpropyl)piperidine-3-carboxamide
SMILESCOCCN(CCCc1ccccc1)C(=O)C1CCCNC1
InChIInChI=1S/C18H28N2O2/c1-22-14-13-20(18(21)17-10-5-11-19-15-17)12-6-9-16-7-3-2-4-8-16/h2-4,7-8,17,19H,5-6,9-15H2,1H3
InChIKeyRKQWLTDQAGBHOK-UHFFFAOYSA-N
XLogP2.09
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.43
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2-methoxyethyl)-N-(3-phenylpropyl)piperidine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-benzyl-N-(2-methoxyethyl)pyrrolidine-3-carboxamide
CID 63007100
(3R)-N-(2-hydroxyethyl)-N-(2-methoxyethyl)piperidine-3-carboxamide
CID 104861614
N-(2-methoxyethyl)-N-(3-phenylpropyl)-3-piperidin-3-ylbutanamide
CID 119756066
N-(2-methoxyethyl)-N-(3-phenylpropyl)morpholine-2-carboxamide
CID 119756078
(3S)-N-ethyl-N-(2-methoxyethyl)piperidine-3-carboxamide
CID 81141076
N,N-dibenzylpiperidine-3-carboxamide;hydrochloride
CID 119261732
N-benzyl-N-propylpiperidine-3-carboxamide
CID 43588657
(3S)-N-benzyl-N-propylpiperidine-3-carboxamide
CID 81123216
(3R)-N-(2-methoxyethyl)-N-prop-2-enylpiperidine-3-carboxamide
CID 103338846
(3S)-N-benzyl-N-[2-(dimethylamino)ethyl]piperidine-3-carboxamide
CID 81126278
N-benzyl-N-(2-methoxyethyl)-3-piperidin-3-ylbutanamide;hydrochloride
CID 119681552
(3S)-N-(3-amino-3-oxopropyl)-N-benzylpiperidine-3-carboxamide
CID 81125382

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N-(3-phenylpropyl)piperidine-3-carboxamide?
The IUPAC name of N-(2-methoxyethyl)-N-(3-phenylpropyl)piperidine-3-carboxamide (CID 119307596) is N-(2-methoxyethyl)-N-(3-phenylpropyl)piperidine-3-carboxamide.
What is the SMILES notation for N-(2-methoxyethyl)-N-(3-phenylpropyl)piperidine-3-carboxamide?
The canonical SMILES for N-(2-methoxyethyl)-N-(3-phenylpropyl)piperidine-3-carboxamide is COCCN(CCCc1ccccc1)C(=O)C1CCCNC1.
What is the InChIKey of N-(2-methoxyethyl)-N-(3-phenylpropyl)piperidine-3-carboxamide?
The InChIKey is RKQWLTDQAGBHOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2O2/c1-22-14-13-20(18(21)17-10-5-11-19-15-17)12-6-9-16-7-3-2-4-8-16/h2-4,7-8,17,19H,5-6,9-15H2,1H3.
What are the key properties of N-(2-methoxyethyl)-N-(3-phenylpropyl)piperidine-3-carboxamide?
N-(2-methoxyethyl)-N-(3-phenylpropyl)piperidine-3-carboxamide has a molecular weight of 304.43 g/mol, XLogP of 2.09, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N-(3-phenylpropyl)piperidine-3-carboxamide is sourced from PubChem (CID 119307596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).