2-[ethyl(3-hydroxypropyl)amino]-1-(2-methylmorpholin-4-yl)ethanone

C12H24N2O3 — CID 115666525

IUPAC2-[ethyl(3-hydroxypropyl)amino]-1-(2-methylmorpholin-4-yl)ethanone
SMILESCCN(CCCO)CC(=O)N1CCOC(C)C1
InChIInChI=1S/C12H24N2O3/c1-3-13(5-4-7-15)10-12(16)14-6-8-17-11(2)9-14/h11,15H,3-10H2,1-2H3
InChIKeyNFTWRCVYFGDBFM-UHFFFAOYSA-N
MW244.33 g/mol
LogP-0.06
Rot. Bonds6

About 2-[ethyl(3-hydroxypropyl)amino]-1-(2-methylmorpholin-4-yl)ethanone

2-[ethyl(3-hydroxypropyl)amino]-1-(2-methylmorpholin-4-yl)ethanone (PubChem CID 115666525) has the molecular formula C12H24N2O3 and a molecular weight of 244.33 g/mol. Its IUPAC name is 2-[ethyl(3-hydroxypropyl)amino]-1-(2-methylmorpholin-4-yl)ethanone.

Molecular Properties

Compound Name2-[ethyl(3-hydroxypropyl)amino]-1-(2-methylmorpholin-4-yl)ethanone
PubChem CID115666525
Molecular FormulaC12H24N2O3
Molecular Weight244.33 g/mol
Exact Mass244.18
IUPAC Name2-[ethyl(3-hydroxypropyl)amino]-1-(2-methylmorpholin-4-yl)ethanone
SMILESCCN(CCCO)CC(=O)N1CCOC(C)C1
InChIInChI=1S/C12H24N2O3/c1-3-13(5-4-7-15)10-12(16)14-6-8-17-11(2)9-14/h11,15H,3-10H2,1-2H3
InChIKeyNFTWRCVYFGDBFM-UHFFFAOYSA-N
XLogP-0.06
TPSA53.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.33
LogP ≤ 5-0.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[ethyl-(2-hydroxy-2-methylpropyl)amino]-1-(2-methylmorpholin-4-yl)ethanone
CID 78963901
2-[(4-aminocyclohexyl)-ethylamino]-1-(2-methylmorpholin-4-yl)ethanone
CID 79116387
1-(2-methylmorpholin-4-yl)octan-1-one
CID 146665487
4-[[2-(2-methylmorpholin-4-yl)-2-oxoethyl]-propan-2-ylamino]butanoic acid
CID 60834906
N-ethyl-N,2-dimethylmorpholine-4-carboxamide
CID 116653749
2-[cyclopropyl(3-methylbutyl)amino]-1-[(2S)-2-methylmorpholin-4-yl]ethanone
CID 94061744
2-[cyclopropyl(3-methylbutyl)amino]-1-(2-methylmorpholin-4-yl)ethanone
CID 47025083
2-[3-hydroxypropyl(2,2,2-trifluoroethyl)amino]-1-(3-methylpiperidin-1-yl)ethanone
CID 111110103
2-[ethyl-[2-(2-methylmorpholin-4-yl)-2-oxoethyl]amino]-N-(3-methoxyphenyl)acetamide
CID 46594883
3-[ethyl-[2-(3-methylpiperidin-1-yl)-2-oxoethyl]amino]propanoic acid
CID 54899890
2-[ethyl(2-hydroxyethyl)amino]-1-piperidin-1-ylethanone
CID 60685851
2-(azepan-1-yl)-1-(2-methylmorpholin-4-yl)ethanone
CID 51074710

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl(3-hydroxypropyl)amino]-1-(2-methylmorpholin-4-yl)ethanone?
The IUPAC name of 2-[ethyl(3-hydroxypropyl)amino]-1-(2-methylmorpholin-4-yl)ethanone (CID 115666525) is 2-[ethyl(3-hydroxypropyl)amino]-1-(2-methylmorpholin-4-yl)ethanone.
What is the SMILES notation for 2-[ethyl(3-hydroxypropyl)amino]-1-(2-methylmorpholin-4-yl)ethanone?
The canonical SMILES for 2-[ethyl(3-hydroxypropyl)amino]-1-(2-methylmorpholin-4-yl)ethanone is CCN(CCCO)CC(=O)N1CCOC(C)C1.
What is the InChIKey of 2-[ethyl(3-hydroxypropyl)amino]-1-(2-methylmorpholin-4-yl)ethanone?
The InChIKey is NFTWRCVYFGDBFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O3/c1-3-13(5-4-7-15)10-12(16)14-6-8-17-11(2)9-14/h11,15H,3-10H2,1-2H3.
What are the key properties of 2-[ethyl(3-hydroxypropyl)amino]-1-(2-methylmorpholin-4-yl)ethanone?
2-[ethyl(3-hydroxypropyl)amino]-1-(2-methylmorpholin-4-yl)ethanone has a molecular weight of 244.33 g/mol, XLogP of -0.06, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl(3-hydroxypropyl)amino]-1-(2-methylmorpholin-4-yl)ethanone is sourced from PubChem (CID 115666525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).