N-(2-hydroxyethyl)-2-(2-methylmorpholin-4-yl)acetamide

C9H18N2O3 — CID 43509621

IUPACN-(2-hydroxyethyl)-2-(2-methylmorpholin-4-yl)acetamide
SMILESCC1CN(CC(=O)NCCO)CCO1
InChIInChI=1S/C9H18N2O3/c1-8-6-11(3-5-14-8)7-9(13)10-2-4-12/h8,12H,2-7H2,1H3,(H,10,13)
InChIKeyWOGFWRCDDDZFLE-UHFFFAOYSA-N
MW202.25 g/mol
LogP-1.18
Rot. Bonds4

About N-(2-hydroxyethyl)-2-(2-methylmorpholin-4-yl)acetamide

N-(2-hydroxyethyl)-2-(2-methylmorpholin-4-yl)acetamide (PubChem CID 43509621) has the molecular formula C9H18N2O3 and a molecular weight of 202.25 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-2-(2-methylmorpholin-4-yl)acetamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-2-(2-methylmorpholin-4-yl)acetamide
PubChem CID43509621
Molecular FormulaC9H18N2O3
Molecular Weight202.25 g/mol
Exact Mass202.13
IUPAC NameN-(2-hydroxyethyl)-2-(2-methylmorpholin-4-yl)acetamide
SMILESCC1CN(CC(=O)NCCO)CCO1
InChIInChI=1S/C9H18N2O3/c1-8-6-11(3-5-14-8)7-9(13)10-2-4-12/h8,12H,2-7H2,1H3,(H,10,13)
InChIKeyWOGFWRCDDDZFLE-UHFFFAOYSA-N
XLogP-1.18
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.25
LogP ≤ 5-1.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-carbamoyl-2-(2-methylmorpholin-4-yl)acetamide
CID 134055258
N-[2-[(2S)-2-methylmorpholin-4-yl]ethyl]propanamide
CID 71113606
methyl 2-[(2S)-2-methylmorpholin-4-yl]acetate
CID 28880549
N-[2-(2-methoxyphenyl)ethyl]-2-(2-methylmorpholin-4-yl)acetamide
CID 134055335
N-(tert-butylcarbamoyl)-2-(2-methylmorpholin-4-yl)acetamide
CID 46673900
N-(2-hydroxyethyl)-2-(3-hydroxypyrrolidin-1-yl)acetamide
CID 62943585
2-(2-methylmorpholin-4-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide
CID 17442487
N-(2,5-dimethylphenyl)-2-(2-methylmorpholin-4-yl)acetamide
CID 51291532
2-[2-(aminomethyl)morpholin-4-yl]-N-propylacetamide
CID 61336633
N-methyl-3-(2-methylmorpholin-4-yl)propanamide
CID 131041683
2-[2-(hydroxymethyl)morpholin-4-yl]-N-(3-methoxypropyl)acetamide
CID 79840477
2-(2-methylmorpholin-4-yl)-N-(2-methylphenyl)acetamide
CID 51295683

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-2-(2-methylmorpholin-4-yl)acetamide?
The IUPAC name of N-(2-hydroxyethyl)-2-(2-methylmorpholin-4-yl)acetamide (CID 43509621) is N-(2-hydroxyethyl)-2-(2-methylmorpholin-4-yl)acetamide.
What is the SMILES notation for N-(2-hydroxyethyl)-2-(2-methylmorpholin-4-yl)acetamide?
The canonical SMILES for N-(2-hydroxyethyl)-2-(2-methylmorpholin-4-yl)acetamide is CC1CN(CC(=O)NCCO)CCO1.
What is the InChIKey of N-(2-hydroxyethyl)-2-(2-methylmorpholin-4-yl)acetamide?
The InChIKey is WOGFWRCDDDZFLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O3/c1-8-6-11(3-5-14-8)7-9(13)10-2-4-12/h8,12H,2-7H2,1H3,(H,10,13).
What are the key properties of N-(2-hydroxyethyl)-2-(2-methylmorpholin-4-yl)acetamide?
N-(2-hydroxyethyl)-2-(2-methylmorpholin-4-yl)acetamide has a molecular weight of 202.25 g/mol, XLogP of -1.18, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-2-(2-methylmorpholin-4-yl)acetamide is sourced from PubChem (CID 43509621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).