N-cyclopropyl-2-[2-(hydroxymethyl)morpholin-4-yl]-N-methylacetamide

C11H20N2O3 — CID 79833048

IUPACN-cyclopropyl-2-[2-(hydroxymethyl)morpholin-4-yl]-N-methylacetamide
SMILESCN(C(=O)CN1CCOC(CO)C1)C1CC1
InChIInChI=1S/C11H20N2O3/c1-12(9-2-3-9)11(15)7-13-4-5-16-10(6-13)8-14/h9-10,14H,2-8H2,1H3
InChIKeyOASGXQIOLIWXJZ-UHFFFAOYSA-N
MW228.29 g/mol
LogP-0.70
Rot. Bonds4

About N-cyclopropyl-2-[2-(hydroxymethyl)morpholin-4-yl]-N-methylacetamide

N-cyclopropyl-2-[2-(hydroxymethyl)morpholin-4-yl]-N-methylacetamide (PubChem CID 79833048) has the molecular formula C11H20N2O3 and a molecular weight of 228.29 g/mol. Its IUPAC name is N-cyclopropyl-2-[2-(hydroxymethyl)morpholin-4-yl]-N-methylacetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[2-(hydroxymethyl)morpholin-4-yl]-N-methylacetamide
PubChem CID79833048
Molecular FormulaC11H20N2O3
Molecular Weight228.29 g/mol
Exact Mass228.15
IUPAC NameN-cyclopropyl-2-[2-(hydroxymethyl)morpholin-4-yl]-N-methylacetamide
SMILESCN(C(=O)CN1CCOC(CO)C1)C1CC1
InChIInChI=1S/C11H20N2O3/c1-12(9-2-3-9)11(15)7-13-4-5-16-10(6-13)8-14/h9-10,14H,2-8H2,1H3
InChIKeyOASGXQIOLIWXJZ-UHFFFAOYSA-N
XLogP-0.70
TPSA53.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 5-0.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-(hydroxymethyl)morpholin-4-yl]-N-methyl-N-phenylacetamide
CID 79833459
N-cyclopropyl-2-[3-(hydroxymethyl)piperidin-1-yl]-N-methylacetamide
CID 62022148
N-cyclopropyl-2-[(3R)-3-hydroxypyrrolidin-1-yl]-N-methylacetamide
CID 78963664
2-[2-(hydroxymethyl)morpholin-4-yl]-1-pyrrolidin-1-ylethanone
CID 79840662
1-(azetidin-1-yl)-2-[2-(hydroxymethyl)morpholin-4-yl]ethanone
CID 79832857
tert-butyl 2-[(2R)-2-(hydroxymethyl)morpholin-4-yl]acetate
CID 156853972
tert-butyl 2-[2-(hydroxymethyl)morpholin-4-yl]acetate
CID 79833522
N,N-bis(2-cyanoethyl)-2-[2-(hydroxymethyl)morpholin-4-yl]acetamide
CID 79834055
1-(azepan-1-yl)-2-[2-(hydroxymethyl)morpholin-4-yl]ethanone
CID 79833113
methyl N-[2-[2-(hydroxymethyl)morpholin-4-yl]acetyl]carbamate
CID 79833806
N-[(5-chlorothiophen-2-yl)methyl]-2-[2-(hydroxymethyl)morpholin-4-yl]-N-methylacetamide
CID 79832873
methyl 2-[4-[2-[cyclopropyl(ethyl)amino]-2-oxoethyl]morpholin-2-yl]acetate
CID 79822357

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[2-(hydroxymethyl)morpholin-4-yl]-N-methylacetamide?
The IUPAC name of N-cyclopropyl-2-[2-(hydroxymethyl)morpholin-4-yl]-N-methylacetamide (CID 79833048) is N-cyclopropyl-2-[2-(hydroxymethyl)morpholin-4-yl]-N-methylacetamide.
What is the SMILES notation for N-cyclopropyl-2-[2-(hydroxymethyl)morpholin-4-yl]-N-methylacetamide?
The canonical SMILES for N-cyclopropyl-2-[2-(hydroxymethyl)morpholin-4-yl]-N-methylacetamide is CN(C(=O)CN1CCOC(CO)C1)C1CC1.
What is the InChIKey of N-cyclopropyl-2-[2-(hydroxymethyl)morpholin-4-yl]-N-methylacetamide?
The InChIKey is OASGXQIOLIWXJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O3/c1-12(9-2-3-9)11(15)7-13-4-5-16-10(6-13)8-14/h9-10,14H,2-8H2,1H3.
What are the key properties of N-cyclopropyl-2-[2-(hydroxymethyl)morpholin-4-yl]-N-methylacetamide?
N-cyclopropyl-2-[2-(hydroxymethyl)morpholin-4-yl]-N-methylacetamide has a molecular weight of 228.29 g/mol, XLogP of -0.70, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[2-(hydroxymethyl)morpholin-4-yl]-N-methylacetamide is sourced from PubChem (CID 79833048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).