2-(cyclopropylamino)-N-[(4-ethylmorpholin-2-yl)methyl]acetamide

C12H23N3O2 — CID 115976412

IUPAC2-(cyclopropylamino)-N-[(4-ethylmorpholin-2-yl)methyl]acetamide
SMILESCCN1CCOC(CNC(=O)CNC2CC2)C1
InChIInChI=1S/C12H23N3O2/c1-2-15-5-6-17-11(9-15)7-14-12(16)8-13-10-3-4-10/h10-11,13H,2-9H2,1H3,(H,14,16)
InChIKeyHRZQYHPUVNGSCW-UHFFFAOYSA-N
MW241.33 g/mol
LogP-0.42
Rot. Bonds6

About 2-(cyclopropylamino)-N-[(4-ethylmorpholin-2-yl)methyl]acetamide

2-(cyclopropylamino)-N-[(4-ethylmorpholin-2-yl)methyl]acetamide (PubChem CID 115976412) has the molecular formula C12H23N3O2 and a molecular weight of 241.33 g/mol. Its IUPAC name is 2-(cyclopropylamino)-N-[(4-ethylmorpholin-2-yl)methyl]acetamide.

Molecular Properties

Compound Name2-(cyclopropylamino)-N-[(4-ethylmorpholin-2-yl)methyl]acetamide
PubChem CID115976412
Molecular FormulaC12H23N3O2
Molecular Weight241.33 g/mol
Exact Mass241.18
IUPAC Name2-(cyclopropylamino)-N-[(4-ethylmorpholin-2-yl)methyl]acetamide
SMILESCCN1CCOC(CNC(=O)CNC2CC2)C1
InChIInChI=1S/C12H23N3O2/c1-2-15-5-6-17-11(9-15)7-14-12(16)8-13-10-3-4-10/h10-11,13H,2-9H2,1H3,(H,14,16)
InChIKeyHRZQYHPUVNGSCW-UHFFFAOYSA-N
XLogP-0.42
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 5-0.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(4-ethylmorpholin-2-yl)methyl]-2-methoxyacetamide
CID 115629823
2-[(4-ethylmorpholin-2-yl)methylamino]-N-propylacetamide
CID 78960685
1-[4-[(4-ethylmorpholin-2-yl)methylamino]piperidin-1-yl]ethanone
CID 115616612
3-amino-N-[(4-ethylmorpholin-2-yl)methyl]-3-sulfanylidenepropanamide
CID 114400114
N-[(4-ethylmorpholin-2-yl)methyl]-2-piperazin-1-ylacetamide
CID 114399910
cyclopentyl N-[(4-ethylmorpholin-2-yl)methyl]carbamate
CID 112738868
3-amino-N-[(4-ethylmorpholin-2-yl)methyl]-4-methylpentanamide
CID 114399970
N-cyclopropyl-4-[(4-ethylmorpholin-2-yl)methylamino]butanamide
CID 79393887
N-[(4-ethylmorpholin-2-yl)methyl]-3-piperidin-4-yloxypropanamide
CID 114400052
(2R)-2-amino-N-[(4-ethylmorpholin-2-yl)methyl]-3-methylbutanamide
CID 104921013
3-(cyclopropylamino)-N-[(4-methylmorpholin-2-yl)methyl]propanamide
CID 79082583
trans-(1S,2S)-2-[(4-ethylmorpholin-2-yl)methylamino]cyclohexan-1-ol
CID 102731765

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-N-[(4-ethylmorpholin-2-yl)methyl]acetamide?
The IUPAC name of 2-(cyclopropylamino)-N-[(4-ethylmorpholin-2-yl)methyl]acetamide (CID 115976412) is 2-(cyclopropylamino)-N-[(4-ethylmorpholin-2-yl)methyl]acetamide.
What is the SMILES notation for 2-(cyclopropylamino)-N-[(4-ethylmorpholin-2-yl)methyl]acetamide?
The canonical SMILES for 2-(cyclopropylamino)-N-[(4-ethylmorpholin-2-yl)methyl]acetamide is CCN1CCOC(CNC(=O)CNC2CC2)C1.
What is the InChIKey of 2-(cyclopropylamino)-N-[(4-ethylmorpholin-2-yl)methyl]acetamide?
The InChIKey is HRZQYHPUVNGSCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O2/c1-2-15-5-6-17-11(9-15)7-14-12(16)8-13-10-3-4-10/h10-11,13H,2-9H2,1H3,(H,14,16).
What are the key properties of 2-(cyclopropylamino)-N-[(4-ethylmorpholin-2-yl)methyl]acetamide?
2-(cyclopropylamino)-N-[(4-ethylmorpholin-2-yl)methyl]acetamide has a molecular weight of 241.33 g/mol, XLogP of -0.42, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-N-[(4-ethylmorpholin-2-yl)methyl]acetamide is sourced from PubChem (CID 115976412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).