N-[(4-ethylmorpholin-2-yl)methyl]-3-piperidin-4-yloxypropanamide

C15H29N3O3 — CID 114400052

IUPACN-[(4-ethylmorpholin-2-yl)methyl]-3-piperidin-4-yloxypropanamide
SMILESCCN1CCOC(CNC(=O)CCOC2CCNCC2)C1
InChIInChI=1S/C15H29N3O3/c1-2-18-8-10-21-14(12-18)11-17-15(19)5-9-20-13-3-6-16-7-4-13/h13-14,16H,2-12H2,1H3,(H,17,19)
InChIKeyJKVNHJJNQVHUJZ-UHFFFAOYSA-N
MW299.41 g/mol
LogP-0.02
Rot. Bonds7

About N-[(4-ethylmorpholin-2-yl)methyl]-3-piperidin-4-yloxypropanamide

N-[(4-ethylmorpholin-2-yl)methyl]-3-piperidin-4-yloxypropanamide (PubChem CID 114400052) has the molecular formula C15H29N3O3 and a molecular weight of 299.41 g/mol. Its IUPAC name is N-[(4-ethylmorpholin-2-yl)methyl]-3-piperidin-4-yloxypropanamide.

Molecular Properties

Compound NameN-[(4-ethylmorpholin-2-yl)methyl]-3-piperidin-4-yloxypropanamide
PubChem CID114400052
Molecular FormulaC15H29N3O3
Molecular Weight299.41 g/mol
Exact Mass299.22
IUPAC NameN-[(4-ethylmorpholin-2-yl)methyl]-3-piperidin-4-yloxypropanamide
SMILESCCN1CCOC(CNC(=O)CCOC2CCNCC2)C1
InChIInChI=1S/C15H29N3O3/c1-2-18-8-10-21-14(12-18)11-17-15(19)5-9-20-13-3-6-16-7-4-13/h13-14,16H,2-12H2,1H3,(H,17,19)
InChIKeyJKVNHJJNQVHUJZ-UHFFFAOYSA-N
XLogP-0.02
TPSA62.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.41
LogP ≤ 5-0.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(4-ethylmorpholin-2-yl)methyl]-2-piperazin-1-ylacetamide
CID 114399910
N-[(4-ethylmorpholin-2-yl)methyl]-2-methoxyacetamide
CID 115629823
N-(1-ethylpiperidin-4-yl)-3-piperidin-4-yloxypropanamide
CID 63877372
2-(cyclopropylamino)-N-[(4-ethylmorpholin-2-yl)methyl]acetamide
CID 115976412
3-[1-[(4-ethylmorpholin-2-yl)methyl]piperidin-4-yl]oxypropanoic acid
CID 79171517
cyclopentyl N-[(4-ethylmorpholin-2-yl)methyl]carbamate
CID 112738868
3-amino-N-[(4-ethylmorpholin-2-yl)methyl]-3-sulfanylidenepropanamide
CID 114400114
2-cyclopentyloxy-N-[(4-ethylmorpholin-2-yl)methyl]ethanamine
CID 79164427
3-[(4-ethylmorpholin-2-yl)methylamino]-N-propylpropanamide
CID 79165758
3-amino-N-[(4-ethylmorpholin-2-yl)methyl]-4-methylpentanamide
CID 114399970
N-[(4-ethylmorpholin-2-yl)methyl]azepane-2-carboxamide
CID 114399899
N-[(3-hydroxycyclobutyl)methyl]-3-piperidin-4-yloxypropanamide
CID 66007009

Frequently Asked Questions

What is the IUPAC name of N-[(4-ethylmorpholin-2-yl)methyl]-3-piperidin-4-yloxypropanamide?
The IUPAC name of N-[(4-ethylmorpholin-2-yl)methyl]-3-piperidin-4-yloxypropanamide (CID 114400052) is N-[(4-ethylmorpholin-2-yl)methyl]-3-piperidin-4-yloxypropanamide.
What is the SMILES notation for N-[(4-ethylmorpholin-2-yl)methyl]-3-piperidin-4-yloxypropanamide?
The canonical SMILES for N-[(4-ethylmorpholin-2-yl)methyl]-3-piperidin-4-yloxypropanamide is CCN1CCOC(CNC(=O)CCOC2CCNCC2)C1.
What is the InChIKey of N-[(4-ethylmorpholin-2-yl)methyl]-3-piperidin-4-yloxypropanamide?
The InChIKey is JKVNHJJNQVHUJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O3/c1-2-18-8-10-21-14(12-18)11-17-15(19)5-9-20-13-3-6-16-7-4-13/h13-14,16H,2-12H2,1H3,(H,17,19).
What are the key properties of N-[(4-ethylmorpholin-2-yl)methyl]-3-piperidin-4-yloxypropanamide?
N-[(4-ethylmorpholin-2-yl)methyl]-3-piperidin-4-yloxypropanamide has a molecular weight of 299.41 g/mol, XLogP of -0.02, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-ethylmorpholin-2-yl)methyl]-3-piperidin-4-yloxypropanamide is sourced from PubChem (CID 114400052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).