2-(dimethylamino)ethylurea

C5H13N3O — CID 16785331

IUPAC2-(dimethylamino)ethylurea
SMILESCN(C)CCNC(N)=O
InChIInChI=1S/C5H13N3O/c1-8(2)4-3-7-5(6)9/h3-4H2,1-2H3,(H3,6,7,9)
InChIKeyHJBKBFDBNBYNDI-UHFFFAOYSA-N
MW131.18 g/mol
LogP-0.78
Rot. Bonds3

About 2-(dimethylamino)ethylurea

2-(dimethylamino)ethylurea (PubChem CID 16785331) has the molecular formula C5H13N3O and a molecular weight of 131.18 g/mol. Its IUPAC name is 2-(dimethylamino)ethylurea.

Molecular Properties

Compound Name2-(dimethylamino)ethylurea
PubChem CID16785331
Molecular FormulaC5H13N3O
Molecular Weight131.18 g/mol
Exact Mass131.11
IUPAC Name2-(dimethylamino)ethylurea
SMILESCN(C)CCNC(N)=O
InChIInChI=1S/C5H13N3O/c1-8(2)4-3-7-5(6)9/h3-4H2,1-2H3,(H3,6,7,9)
InChIKeyHJBKBFDBNBYNDI-UHFFFAOYSA-N
XLogP-0.78
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.18
LogP ≤ 5-0.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(dimethylamino)ethylurea 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

2-(dimethylamino)ethylcarbamic acid;hydrochloride
CID 118321795
N-[2-(dimethylamino)ethyl]carbamoyl chloride
CID 87387045
N-[2-(dimethylamino)ethyl]-2-hydrazinyl-2-oxoacetamide
CID 21353407
2-amino-N-[2-(dimethylamino)ethyl]acetamide;dihydrochloride
CID 56832115
(2R)-2-amino-N-[2-(dimethylamino)ethyl]propanamide
CID 40614324
2-amino-N-[2-(dimethylamino)ethyl]-2-methyliminoacetamide
CID 143976679
ethane;methyl N-[2-(dimethylamino)ethyl]carbamate
CID 156869212
N-[2-(dimethylamino)ethyl]acetamide;ethane;molecular hydrogen
CID 156646595
1-[2-(dimethylamino)ethyl]-3-methylurea;propane
CID 158826025
(2S)-2-amino-N'-[2-(dimethylamino)ethyl]pentanediamide
CID 58987538
N-[2-(carbamoylamino)ethyl]-N,2,3,3-tetramethylbutanamide
CID 143855436
ethane;2-hydroxyethylurea
CID 144763401

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)ethylurea?
The IUPAC name of 2-(dimethylamino)ethylurea (CID 16785331) is 2-(dimethylamino)ethylurea.
What is the SMILES notation for 2-(dimethylamino)ethylurea?
The canonical SMILES for 2-(dimethylamino)ethylurea is CN(C)CCNC(N)=O.
What is the InChIKey of 2-(dimethylamino)ethylurea?
The InChIKey is HJBKBFDBNBYNDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13N3O/c1-8(2)4-3-7-5(6)9/h3-4H2,1-2H3,(H3,6,7,9).
What are the key properties of 2-(dimethylamino)ethylurea?
2-(dimethylamino)ethylurea has a molecular weight of 131.18 g/mol, XLogP of -0.78, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)ethylurea is sourced from PubChem (CID 16785331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).