1-ethyl-1-methyl-3-(morpholin-2-ylmethyl)urea

C9H19N3O2 — CID 79160698

IUPAC1-ethyl-1-methyl-3-(morpholin-2-ylmethyl)urea
SMILESCCN(C)C(=O)NCC1CNCCO1
InChIInChI=1S/C9H19N3O2/c1-3-12(2)9(13)11-7-8-6-10-4-5-14-8/h8,10H,3-7H2,1-2H3,(H,11,13)
InChIKeyXNIRWBMYGOSNFI-UHFFFAOYSA-N
MW201.27 g/mol
LogP-0.36
Rot. Bonds3

About 1-ethyl-1-methyl-3-(morpholin-2-ylmethyl)urea

1-ethyl-1-methyl-3-(morpholin-2-ylmethyl)urea (PubChem CID 79160698) has the molecular formula C9H19N3O2 and a molecular weight of 201.27 g/mol. Its IUPAC name is 1-ethyl-1-methyl-3-(morpholin-2-ylmethyl)urea.

Molecular Properties

Compound Name1-ethyl-1-methyl-3-(morpholin-2-ylmethyl)urea
PubChem CID79160698
Molecular FormulaC9H19N3O2
Molecular Weight201.27 g/mol
Exact Mass201.15
IUPAC Name1-ethyl-1-methyl-3-(morpholin-2-ylmethyl)urea
SMILESCCN(C)C(=O)NCC1CNCCO1
InChIInChI=1S/C9H19N3O2/c1-3-12(2)9(13)11-7-8-6-10-4-5-14-8/h8,10H,3-7H2,1-2H3,(H,11,13)
InChIKeyXNIRWBMYGOSNFI-UHFFFAOYSA-N
XLogP-0.36
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 5-0.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-ethyl-1-methyl-3-(morpholin-2-ylmethyl)urea with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-methyl-N-(morpholin-2-ylmethyl)pentanamide
CID 43603056
tert-butyl N-[[(2S)-morpholin-2-yl]methyl]carbamate
CID 42556133
2,2,2-trifluoro-N-(morpholin-2-ylmethyl)acetamide;hydrochloride
CID 14839574
N,N-diethyl-2-morpholin-2-ylacetamide
CID 66435692
morpholin-2-ylmethyl N,N-dimethylcarbamate
CID 114469366
N-methyl-2-morpholin-2-yl-N-propan-2-ylacetamide
CID 66434341
N-[2-(diethylamino)ethyl]-2-morpholin-2-ylacetamide
CID 66433948
N-[2-(dimethylamino)propyl]-2-morpholin-2-ylacetamide
CID 66428079
N-butyl-N-methyl-2-morpholin-2-ylacetamide
CID 66433567
1-cyclohexyl-3-(morpholin-2-ylmethyl)urea
CID 43604010
N-[[(2S)-morpholin-2-yl]methyl]methanesulfonamide
CID 93215764
1-morpholin-2-ylbutan-2-one
CID 116586154

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-1-methyl-3-(morpholin-2-ylmethyl)urea?
The IUPAC name of 1-ethyl-1-methyl-3-(morpholin-2-ylmethyl)urea (CID 79160698) is 1-ethyl-1-methyl-3-(morpholin-2-ylmethyl)urea.
What is the SMILES notation for 1-ethyl-1-methyl-3-(morpholin-2-ylmethyl)urea?
The canonical SMILES for 1-ethyl-1-methyl-3-(morpholin-2-ylmethyl)urea is CCN(C)C(=O)NCC1CNCCO1.
What is the InChIKey of 1-ethyl-1-methyl-3-(morpholin-2-ylmethyl)urea?
The InChIKey is XNIRWBMYGOSNFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3O2/c1-3-12(2)9(13)11-7-8-6-10-4-5-14-8/h8,10H,3-7H2,1-2H3,(H,11,13).
What are the key properties of 1-ethyl-1-methyl-3-(morpholin-2-ylmethyl)urea?
1-ethyl-1-methyl-3-(morpholin-2-ylmethyl)urea has a molecular weight of 201.27 g/mol, XLogP of -0.36, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-1-methyl-3-(morpholin-2-ylmethyl)urea is sourced from PubChem (CID 79160698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).