N-[1-(dimethylamino)propan-2-yl]-N-ethyl-2-morpholin-3-ylacetamide

C13H27N3O2 — CID 103188714

IUPACN-[1-(dimethylamino)propan-2-yl]-N-ethyl-2-morpholin-3-ylacetamide
SMILESCCN(C(=O)CC1COCCN1)C(C)CN(C)C
InChIInChI=1S/C13H27N3O2/c1-5-16(11(2)9-15(3)4)13(17)8-12-10-18-7-6-14-12/h11-12,14H,5-10H2,1-4H3
InChIKeyGRODDHOZISSODX-UHFFFAOYSA-N
MW257.38 g/mol
LogP0.16
Rot. Bonds6

About N-[1-(dimethylamino)propan-2-yl]-N-ethyl-2-morpholin-3-ylacetamide

N-[1-(dimethylamino)propan-2-yl]-N-ethyl-2-morpholin-3-ylacetamide (PubChem CID 103188714) has the molecular formula C13H27N3O2 and a molecular weight of 257.38 g/mol. Its IUPAC name is N-[1-(dimethylamino)propan-2-yl]-N-ethyl-2-morpholin-3-ylacetamide.

Molecular Properties

Compound NameN-[1-(dimethylamino)propan-2-yl]-N-ethyl-2-morpholin-3-ylacetamide
PubChem CID103188714
Molecular FormulaC13H27N3O2
Molecular Weight257.38 g/mol
Exact Mass257.21
IUPAC NameN-[1-(dimethylamino)propan-2-yl]-N-ethyl-2-morpholin-3-ylacetamide
SMILESCCN(C(=O)CC1COCCN1)C(C)CN(C)C
InChIInChI=1S/C13H27N3O2/c1-5-16(11(2)9-15(3)4)13(17)8-12-10-18-7-6-14-12/h11-12,14H,5-10H2,1-4H3
InChIKeyGRODDHOZISSODX-UHFFFAOYSA-N
XLogP0.16
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.38
LogP ≤ 50.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(dimethylamino)propan-2-yl]-N-ethyl-2-pyrrolidin-3-ylacetamide
CID 103188746
N-methyl-2-[(3S)-morpholin-3-yl]-N-[(1S)-1-pyridin-4-ylethyl]acetamide
CID 129381345
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[1-(dimethylamino)propan-2-yl]-N-ethylacetamide
CID 103188749
2-morpholin-3-ylacetic acid;hydrochloride
CID 13099576
2-[(3S)-morpholin-3-yl]acetamide
CID 96824646
N-methyl-2-morpholin-3-yl-N-(1H-pyrrol-3-ylmethyl)acetamide
CID 115178144
N-ethyl-N-propan-2-yl-2-pyrrolidin-2-ylacetamide
CID 61372730
N-ethyl-N-[[5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]methyl]-2-morpholin-3-ylacetamide
CID 56884486
3-methyl-1-morpholin-3-ylbut-3-en-2-one
CID 116595710
2-methyl-3-morpholin-3-ylpropanoic acid;hydrochloride
CID 90043742
N-methyl-2-[(3R)-morpholin-3-yl]-N-[(4-phenoxyphenyl)methyl]acetamide
CID 96572362
3-(ethylsulfonylmethyl)morpholine
CID 84720172

Frequently Asked Questions

What is the IUPAC name of N-[1-(dimethylamino)propan-2-yl]-N-ethyl-2-morpholin-3-ylacetamide?
The IUPAC name of N-[1-(dimethylamino)propan-2-yl]-N-ethyl-2-morpholin-3-ylacetamide (CID 103188714) is N-[1-(dimethylamino)propan-2-yl]-N-ethyl-2-morpholin-3-ylacetamide.
What is the SMILES notation for N-[1-(dimethylamino)propan-2-yl]-N-ethyl-2-morpholin-3-ylacetamide?
The canonical SMILES for N-[1-(dimethylamino)propan-2-yl]-N-ethyl-2-morpholin-3-ylacetamide is CCN(C(=O)CC1COCCN1)C(C)CN(C)C.
What is the InChIKey of N-[1-(dimethylamino)propan-2-yl]-N-ethyl-2-morpholin-3-ylacetamide?
The InChIKey is GRODDHOZISSODX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27N3O2/c1-5-16(11(2)9-15(3)4)13(17)8-12-10-18-7-6-14-12/h11-12,14H,5-10H2,1-4H3.
What are the key properties of N-[1-(dimethylamino)propan-2-yl]-N-ethyl-2-morpholin-3-ylacetamide?
N-[1-(dimethylamino)propan-2-yl]-N-ethyl-2-morpholin-3-ylacetamide has a molecular weight of 257.38 g/mol, XLogP of 0.16, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(dimethylamino)propan-2-yl]-N-ethyl-2-morpholin-3-ylacetamide is sourced from PubChem (CID 103188714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).