1-ethyl-3-[[2-(methylcarbamoylamino)cyclopropyl]methyl]urea

C9H18N4O2 — CID 138569359

IUPAC1-ethyl-3-[[2-(methylcarbamoylamino)cyclopropyl]methyl]urea
SMILESCCNC(=O)NCC1CC1NC(=O)NC
InChIInChI=1S/C9H18N4O2/c1-3-11-9(15)12-5-6-4-7(6)13-8(14)10-2/h6-7H,3-5H2,1-2H3,(H2,10,13,14)(H2,11,12,15)
InChIKeyNVVWSHXLZQMUNE-UHFFFAOYSA-N
MW214.27 g/mol
LogP-0.38
Rot. Bonds4

About 1-ethyl-3-[[2-(methylcarbamoylamino)cyclopropyl]methyl]urea

1-ethyl-3-[[2-(methylcarbamoylamino)cyclopropyl]methyl]urea (PubChem CID 138569359) has the molecular formula C9H18N4O2 and a molecular weight of 214.27 g/mol. Its IUPAC name is 1-ethyl-3-[[2-(methylcarbamoylamino)cyclopropyl]methyl]urea.

Molecular Properties

Compound Name1-ethyl-3-[[2-(methylcarbamoylamino)cyclopropyl]methyl]urea
PubChem CID138569359
Molecular FormulaC9H18N4O2
Molecular Weight214.27 g/mol
Exact Mass214.14
IUPAC Name1-ethyl-3-[[2-(methylcarbamoylamino)cyclopropyl]methyl]urea
SMILESCCNC(=O)NCC1CC1NC(=O)NC
InChIInChI=1S/C9H18N4O2/c1-3-11-9(15)12-5-6-4-7(6)13-8(14)10-2/h6-7H,3-5H2,1-2H3,(H2,10,13,14)(H2,11,12,15)
InChIKeyNVVWSHXLZQMUNE-UHFFFAOYSA-N
XLogP-0.38
TPSA82.26 Ų
H-Bond Donors4
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 5-0.38
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 102

Analyze 1-ethyl-3-[[2-(methylcarbamoylamino)cyclopropyl]methyl]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

1-methyl-3-[(1R,2R)-2-propylcyclopropyl]urea
CID 130628740
1-[[(1R,2R,4S)-2-bicyclo[2.2.1]heptanyl]methyl]-3-ethylurea
CID 27276337
1-[(2-aminocyclohexyl)methyl]-3-ethylurea
CID 64927851
1,3-diethylurea;ethane
CID 142885504
1-methyl-3-[2-(methylcarbamoylamino)cyclohexyl]urea
CID 71020449
1-(2,4-dimethylcyclohexyl)-3-ethylurea
CID 115626414
1-ethyl-3-[(5-methyloxolan-2-yl)methyl]urea
CID 130915059
1-[(2,2-dichlorocyclopropyl)methyl]-3-ethylurea
CID 130739970
2-(ethylcarbamoylamino)-N-methylacetamide
CID 115575880
1-(2,3-dimethylcyclopentyl)-3-ethylurea
CID 116656362
1-ethyl-3-(2-methylcyclohexyl)urea
CID 112682943
1-[(1S,2S)-2-iodocyclopentyl]-3-methylurea
CID 138652029

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-3-[[2-(methylcarbamoylamino)cyclopropyl]methyl]urea?
The IUPAC name of 1-ethyl-3-[[2-(methylcarbamoylamino)cyclopropyl]methyl]urea (CID 138569359) is 1-ethyl-3-[[2-(methylcarbamoylamino)cyclopropyl]methyl]urea.
What is the SMILES notation for 1-ethyl-3-[[2-(methylcarbamoylamino)cyclopropyl]methyl]urea?
The canonical SMILES for 1-ethyl-3-[[2-(methylcarbamoylamino)cyclopropyl]methyl]urea is CCNC(=O)NCC1CC1NC(=O)NC.
What is the InChIKey of 1-ethyl-3-[[2-(methylcarbamoylamino)cyclopropyl]methyl]urea?
The InChIKey is NVVWSHXLZQMUNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N4O2/c1-3-11-9(15)12-5-6-4-7(6)13-8(14)10-2/h6-7H,3-5H2,1-2H3,(H2,10,13,14)(H2,11,12,15).
What are the key properties of 1-ethyl-3-[[2-(methylcarbamoylamino)cyclopropyl]methyl]urea?
1-ethyl-3-[[2-(methylcarbamoylamino)cyclopropyl]methyl]urea has a molecular weight of 214.27 g/mol, XLogP of -0.38, 4 rotatable bonds, 4 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-3-[[2-(methylcarbamoylamino)cyclopropyl]methyl]urea is sourced from PubChem (CID 138569359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).