N-(2-aminoethyl)-2-(4-benzylmorpholin-2-yl)acetamide

C15H23N3O2 — CID 119383303

IUPACN-(2-aminoethyl)-2-(4-benzylmorpholin-2-yl)acetamide
SMILESNCCNC(=O)CC1CN(Cc2ccccc2)CCO1
InChIInChI=1S/C15H23N3O2/c16-6-7-17-15(19)10-14-12-18(8-9-20-14)11-13-4-2-1-3-5-13/h1-5,14H,6-12,16H2,(H,17,19)
InChIKeyDHDJJZNUDIQEGF-UHFFFAOYSA-N
MW277.37 g/mol
LogP0.35
Rot. Bonds6

About N-(2-aminoethyl)-2-(4-benzylmorpholin-2-yl)acetamide

N-(2-aminoethyl)-2-(4-benzylmorpholin-2-yl)acetamide (PubChem CID 119383303) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is N-(2-aminoethyl)-2-(4-benzylmorpholin-2-yl)acetamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-2-(4-benzylmorpholin-2-yl)acetamide
PubChem CID119383303
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC NameN-(2-aminoethyl)-2-(4-benzylmorpholin-2-yl)acetamide
SMILESNCCNC(=O)CC1CN(Cc2ccccc2)CCO1
InChIInChI=1S/C15H23N3O2/c16-6-7-17-15(19)10-14-12-18(8-9-20-14)11-13-4-2-1-3-5-13/h1-5,14H,6-12,16H2,(H,17,19)
InChIKeyDHDJJZNUDIQEGF-UHFFFAOYSA-N
XLogP0.35
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 50.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-benzylmorpholin-2-yl)-N-(3-hydroxybutyl)acetamide
CID 111539052
N-(3-amino-2-methylpropyl)-2-(4-benzylmorpholin-2-yl)acetamide
CID 119995447
2-(4-benzylmorpholin-2-yl)-N-[2-(cycloheptylamino)ethyl]acetamide
CID 119620021
4-[[[2-[(2R)-4-benzylmorpholin-2-yl]acetyl]amino]methyl]benzoic acid
CID 124703826
N-[2-(2-amino-1,3-thiazol-4-yl)ethyl]-2-(4-benzylmorpholin-2-yl)acetamide
CID 91784573
2-(4-benzylmorpholin-2-yl)-N-(4-hydroxy-2-methylpentyl)acetamide
CID 111540025
2-[(2S)-4-benzylmorpholin-2-yl]-N-[2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]acetamide
CID 124588180
(4-benzylmorpholin-2-yl)methylcarbamic acid
CID 21104645
2-(4-benzylmorpholin-2-yl)-N-[(6-methyl-3-pyridinyl)methyl]acetamide
CID 71991420
2-[(2R)-4-benzylmorpholin-2-yl]-N-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]acetamide
CID 96542097
2-[(2S)-4-benzylmorpholin-2-yl]-N-[2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)ethyl]acetamide
CID 124844827
(2R)-2-[[2-[(2S)-4-benzylmorpholin-2-yl]acetyl]amino]-3-methylbutanoic acid
CID 124681649

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-2-(4-benzylmorpholin-2-yl)acetamide?
The IUPAC name of N-(2-aminoethyl)-2-(4-benzylmorpholin-2-yl)acetamide (CID 119383303) is N-(2-aminoethyl)-2-(4-benzylmorpholin-2-yl)acetamide.
What is the SMILES notation for N-(2-aminoethyl)-2-(4-benzylmorpholin-2-yl)acetamide?
The canonical SMILES for N-(2-aminoethyl)-2-(4-benzylmorpholin-2-yl)acetamide is NCCNC(=O)CC1CN(Cc2ccccc2)CCO1.
What is the InChIKey of N-(2-aminoethyl)-2-(4-benzylmorpholin-2-yl)acetamide?
The InChIKey is DHDJJZNUDIQEGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c16-6-7-17-15(19)10-14-12-18(8-9-20-14)11-13-4-2-1-3-5-13/h1-5,14H,6-12,16H2,(H,17,19).
What are the key properties of N-(2-aminoethyl)-2-(4-benzylmorpholin-2-yl)acetamide?
N-(2-aminoethyl)-2-(4-benzylmorpholin-2-yl)acetamide has a molecular weight of 277.37 g/mol, XLogP of 0.35, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-2-(4-benzylmorpholin-2-yl)acetamide is sourced from PubChem (CID 119383303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).