3-cyclopropyl-1-[2-(dimethylcarbamoylamino)ethyl]-1-methylurea

C10H20N4O2 — CID 75449864

IUPAC3-cyclopropyl-1-[2-(dimethylcarbamoylamino)ethyl]-1-methylurea
SMILESCN(C)C(=O)NCCN(C)C(=O)NC1CC1
InChIInChI=1S/C10H20N4O2/c1-13(2)9(15)11-6-7-14(3)10(16)12-8-4-5-8/h8H,4-7H2,1-3H3,(H,11,15)(H,12,16)
InChIKeyPLVILBWVERKGTG-UHFFFAOYSA-N
MW228.30 g/mol
LogP0.06
Rot. Bonds4

About 3-cyclopropyl-1-[2-(dimethylcarbamoylamino)ethyl]-1-methylurea

3-cyclopropyl-1-[2-(dimethylcarbamoylamino)ethyl]-1-methylurea (PubChem CID 75449864) has the molecular formula C10H20N4O2 and a molecular weight of 228.30 g/mol. Its IUPAC name is 3-cyclopropyl-1-[2-(dimethylcarbamoylamino)ethyl]-1-methylurea.

Molecular Properties

Compound Name3-cyclopropyl-1-[2-(dimethylcarbamoylamino)ethyl]-1-methylurea
PubChem CID75449864
Molecular FormulaC10H20N4O2
Molecular Weight228.30 g/mol
Exact Mass228.16
IUPAC Name3-cyclopropyl-1-[2-(dimethylcarbamoylamino)ethyl]-1-methylurea
SMILESCN(C)C(=O)NCCN(C)C(=O)NC1CC1
InChIInChI=1S/C10H20N4O2/c1-13(2)9(15)11-6-7-14(3)10(16)12-8-4-5-8/h8H,4-7H2,1-3H3,(H,11,15)(H,12,16)
InChIKeyPLVILBWVERKGTG-UHFFFAOYSA-N
XLogP0.06
TPSA64.68 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 50.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3-cyclopropyl-1-[2-(dimethylcarbamoylamino)ethyl]-1-methylurea 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

3-cyclobutyl-1-[2-(dimethylamino)ethyl]-1-methylurea
CID 115672508
1,1-dimethyl-3-(4-propan-2-ylcyclohexyl)urea
CID 127484817
1-(2-aminoethyl)-3-cyclobutyl-1-methylurea
CID 82503265
2-[cyclopropylcarbamoyl(methyl)amino]acetamide
CID 115583065
3-[2-[(4-hydroxycyclohexyl)amino]ethyl]-1,1-dimethylurea
CID 106595003
3-(4-hydroxycyclohexyl)-1-(2-methoxyethyl)-1-methylurea
CID 47326407
N'-cyclopropyl-N-[2-(dimethylamino)ethyl]oxamide
CID 3312354
4-[[3-(dimethylamino)propyl-methylcarbamoyl]amino]cyclohexane-1-carboxylic acid
CID 63700992
4-[(4-hydroxycyclohexyl)carbamoyl-methylamino]butanoic acid
CID 43329797
3-cyclobutyl-1-methyl-1-(3-methylbutyl)urea
CID 115617736
3-cyclobutyl-1-(3-hydroxybutyl)-1-methylurea
CID 115735319
2-[[3-(cyclopropylamino)-3-oxopropyl]carbamoyl-methylamino]acetic acid
CID 79400880

Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-1-[2-(dimethylcarbamoylamino)ethyl]-1-methylurea?
The IUPAC name of 3-cyclopropyl-1-[2-(dimethylcarbamoylamino)ethyl]-1-methylurea (CID 75449864) is 3-cyclopropyl-1-[2-(dimethylcarbamoylamino)ethyl]-1-methylurea.
What is the SMILES notation for 3-cyclopropyl-1-[2-(dimethylcarbamoylamino)ethyl]-1-methylurea?
The canonical SMILES for 3-cyclopropyl-1-[2-(dimethylcarbamoylamino)ethyl]-1-methylurea is CN(C)C(=O)NCCN(C)C(=O)NC1CC1.
What is the InChIKey of 3-cyclopropyl-1-[2-(dimethylcarbamoylamino)ethyl]-1-methylurea?
The InChIKey is PLVILBWVERKGTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4O2/c1-13(2)9(15)11-6-7-14(3)10(16)12-8-4-5-8/h8H,4-7H2,1-3H3,(H,11,15)(H,12,16).
What are the key properties of 3-cyclopropyl-1-[2-(dimethylcarbamoylamino)ethyl]-1-methylurea?
3-cyclopropyl-1-[2-(dimethylcarbamoylamino)ethyl]-1-methylurea has a molecular weight of 228.30 g/mol, XLogP of 0.06, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-1-[2-(dimethylcarbamoylamino)ethyl]-1-methylurea is sourced from PubChem (CID 75449864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).