N,N-dimethyl-2-(morpholin-4-ylamino)acetamide

C8H17N3O2 — CID 13366226

IUPACN,N-dimethyl-2-(morpholin-4-ylamino)acetamide
SMILESCN(C)C(=O)CNN1CCOCC1
InChIInChI=1S/C8H17N3O2/c1-10(2)8(12)7-9-11-3-5-13-6-4-11/h9H,3-7H2,1-2H3
InChIKeyVAFRVFREJPPJSM-UHFFFAOYSA-N
MW187.24 g/mol
LogP-1.09
Rot. Bonds3

About N,N-dimethyl-2-(morpholin-4-ylamino)acetamide

N,N-dimethyl-2-(morpholin-4-ylamino)acetamide (PubChem CID 13366226) has the molecular formula C8H17N3O2 and a molecular weight of 187.24 g/mol. Its IUPAC name is N,N-dimethyl-2-(morpholin-4-ylamino)acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-(morpholin-4-ylamino)acetamide
PubChem CID13366226
Molecular FormulaC8H17N3O2
Molecular Weight187.24 g/mol
Exact Mass187.13
IUPAC NameN,N-dimethyl-2-(morpholin-4-ylamino)acetamide
SMILESCN(C)C(=O)CNN1CCOCC1
InChIInChI=1S/C8H17N3O2/c1-10(2)8(12)7-9-11-3-5-13-6-4-11/h9H,3-7H2,1-2H3
InChIKeyVAFRVFREJPPJSM-UHFFFAOYSA-N
XLogP-1.09
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.24
LogP ≤ 5-1.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1,1-dimethyl-3-morpholin-4-ylurea
CID 116657343
N-(3-methylbutan-2-yl)-2-(morpholin-4-ylamino)acetamide
CID 83021379
N,N-dimethyl-2-(oxan-4-ylamino)acetamide
CID 43608629
N-(2-cyanoethyl)-2-(morpholin-4-ylamino)acetamide
CID 83021166
2-(morpholin-4-ylamino)-N-phenylacetamide
CID 83021933
3,3-dimethyl-1-morpholin-4-ylbutan-1-one;N,N,3,3-tetramethylbutanamide
CID 167657660
N-morpholin-4-yl-2-(propan-2-ylamino)acetamide
CID 83016590
2-[[2-(dimethylamino)-2-oxoethyl]amino]-N-methylacetamide
CID 43214721
N-(2,2-dimethylpropyl)morpholin-4-amine
CID 83009636
N-(2-ethylsulfonylethyl)morpholin-4-amine
CID 83022350
N-(3-methylbut-3-enyl)morpholin-4-amine
CID 114472486
N,N-dimethylacetamide;ethane;4-ethylmorpholine
CID 164557325

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(morpholin-4-ylamino)acetamide?
The IUPAC name of N,N-dimethyl-2-(morpholin-4-ylamino)acetamide (CID 13366226) is N,N-dimethyl-2-(morpholin-4-ylamino)acetamide.
What is the SMILES notation for N,N-dimethyl-2-(morpholin-4-ylamino)acetamide?
The canonical SMILES for N,N-dimethyl-2-(morpholin-4-ylamino)acetamide is CN(C)C(=O)CNN1CCOCC1.
What is the InChIKey of N,N-dimethyl-2-(morpholin-4-ylamino)acetamide?
The InChIKey is VAFRVFREJPPJSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N3O2/c1-10(2)8(12)7-9-11-3-5-13-6-4-11/h9H,3-7H2,1-2H3.
What are the key properties of N,N-dimethyl-2-(morpholin-4-ylamino)acetamide?
N,N-dimethyl-2-(morpholin-4-ylamino)acetamide has a molecular weight of 187.24 g/mol, XLogP of -1.09, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(morpholin-4-ylamino)acetamide is sourced from PubChem (CID 13366226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).