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

C17H26N2O3 — CID 119756078

IUPACN-(2-methoxyethyl)-N-(3-phenylpropyl)morpholine-2-carboxamide
SMILESCOCCN(CCCc1ccccc1)C(=O)C1CNCCO1
InChIInChI=1S/C17H26N2O3/c1-21-13-11-19(17(20)16-14-18-9-12-22-16)10-5-8-15-6-3-2-4-7-15/h2-4,6-7,16,18H,5,8-14H2,1H3
InChIKeyYNIPBJWBHPFRDQ-UHFFFAOYSA-N
MW306.41 g/mol
LogP1.08
Rot. Bonds8

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

N-(2-methoxyethyl)-N-(3-phenylpropyl)morpholine-2-carboxamide (PubChem CID 119756078) has the molecular formula C17H26N2O3 and a molecular weight of 306.41 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N-(3-phenylpropyl)morpholine-2-carboxamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N-(3-phenylpropyl)morpholine-2-carboxamide
PubChem CID119756078
Molecular FormulaC17H26N2O3
Molecular Weight306.41 g/mol
Exact Mass306.19
IUPAC NameN-(2-methoxyethyl)-N-(3-phenylpropyl)morpholine-2-carboxamide
SMILESCOCCN(CCCc1ccccc1)C(=O)C1CNCCO1
InChIInChI=1S/C17H26N2O3/c1-21-13-11-19(17(20)16-14-18-9-12-22-16)10-5-8-15-6-3-2-4-7-15/h2-4,6-7,16,18H,5,8-14H2,1H3
InChIKeyYNIPBJWBHPFRDQ-UHFFFAOYSA-N
XLogP1.08
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.41
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(2-methoxyethyl)-N-(3-phenylpropyl)morpholine-2-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-(2-methoxyethyl)-N-(3-phenylpropyl)piperidine-3-carboxamide
CID 119307596
N-[2-(4-fluorophenoxy)ethyl]-N-(2-methoxyethyl)morpholine-2-carboxamide
CID 119779586
N-benzyl-N-[2-(4-methoxyphenyl)ethyl]morpholine-2-carboxamide
CID 119770882
N-(2-methoxyethyl)-N-(3-phenylpropyl)-3-piperidin-3-ylbutanamide
CID 119756066
N-benzyl-N-(2,2-difluoroethyl)morpholine-2-carboxamide;hydrochloride
CID 119807977
(2R)-N-cyclopropyl-N-[[3-(3-methoxypropoxy)-5-phenylmethoxyphenyl]methyl]morpholine-2-carboxamide;hydrochloride
CID 67543478
N-benzyl-N-(2-methoxyethyl)pyrrolidine-3-carboxamide
CID 63007100
2-amino-N-(2-methoxyethyl)-N-(3-phenylpropyl)acetamide
CID 119307588
N-benzyl-N-butan-2-ylmorpholine-2-carboxamide;hydrochloride
CID 119688848
N-[(4-chlorophenyl)methyl]-N-pentylmorpholine-2-carboxamide
CID 119688888
N-butyl-N-ethylmorpholine-2-carboxamide;hydrochloride
CID 119676463
2-[2-[methyl(morpholine-2-carbonyl)amino]ethyl]benzoic acid
CID 104548311

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N-(3-phenylpropyl)morpholine-2-carboxamide?
The IUPAC name of N-(2-methoxyethyl)-N-(3-phenylpropyl)morpholine-2-carboxamide (CID 119756078) is N-(2-methoxyethyl)-N-(3-phenylpropyl)morpholine-2-carboxamide.
What is the SMILES notation for N-(2-methoxyethyl)-N-(3-phenylpropyl)morpholine-2-carboxamide?
The canonical SMILES for N-(2-methoxyethyl)-N-(3-phenylpropyl)morpholine-2-carboxamide is COCCN(CCCc1ccccc1)C(=O)C1CNCCO1.
What is the InChIKey of N-(2-methoxyethyl)-N-(3-phenylpropyl)morpholine-2-carboxamide?
The InChIKey is YNIPBJWBHPFRDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O3/c1-21-13-11-19(17(20)16-14-18-9-12-22-16)10-5-8-15-6-3-2-4-7-15/h2-4,6-7,16,18H,5,8-14H2,1H3.
What are the key properties of N-(2-methoxyethyl)-N-(3-phenylpropyl)morpholine-2-carboxamide?
N-(2-methoxyethyl)-N-(3-phenylpropyl)morpholine-2-carboxamide has a molecular weight of 306.41 g/mol, XLogP of 1.08, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N-(3-phenylpropyl)morpholine-2-carboxamide is sourced from PubChem (CID 119756078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).