1-(2-cyclobutylethyl)-3-propylurea

C10H20N2O — CID 115686559

IUPAC1-(2-cyclobutylethyl)-3-propylurea
SMILESCCCNC(=O)NCCC1CCC1
InChIInChI=1S/C10H20N2O/c1-2-7-11-10(13)12-8-6-9-4-3-5-9/h9H,2-8H2,1H3,(H2,11,12,13)
InChIKeyVAXRMFQBUZHOTQ-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.89
Rot. Bonds5

About 1-(2-cyclobutylethyl)-3-propylurea

1-(2-cyclobutylethyl)-3-propylurea (PubChem CID 115686559) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 1-(2-cyclobutylethyl)-3-propylurea.

Molecular Properties

Compound Name1-(2-cyclobutylethyl)-3-propylurea
PubChem CID115686559
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name1-(2-cyclobutylethyl)-3-propylurea
SMILESCCCNC(=O)NCCC1CCC1
InChIInChI=1S/C10H20N2O/c1-2-7-11-10(13)12-8-6-9-4-3-5-9/h9H,2-8H2,1H3,(H2,11,12,13)
InChIKeyVAXRMFQBUZHOTQ-UHFFFAOYSA-N
XLogP1.89
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Analyze 1-(2-cyclobutylethyl)-3-propylurea 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

1,3-bis(2-cyclopropylethyl)urea
CID 68635931
1-(2-cyclobutylethyl)-3-[(2-propylcyclohexyl)methyl]urea
CID 166381083
(2S)-2-amino-N-(2-cyclobutylethyl)pentanamide
CID 107570634
3-(2-cyclobutylethyl)-1,1-dimethylurea
CID 115687259
N-(2-cyclobutylethyl)-2,2-difluoroacetamide
CID 103516050
2-(2-cyclopentylethylcarbamoylamino)pentanoic acid
CID 61205747
1-ethyl-3-(2-piperidin-4-ylethyl)urea
CID 60903315
1-(2-cyclohexylethyl)-3-(2,2,2-trifluoroethyl)urea
CID 86811886
N-(2-cyclobutylethyl)-2-propoxyacetamide
CID 103747320
2-chloro-N-(2-cyclobutylethyl)acetamide
CID 115879965
N-propyl-3-[(4-propylcycloheptyl)amino]propanamide
CID 65091128
(2S)-2-amino-N-(2-cyclobutylethyl)propanamide
CID 103797223

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclobutylethyl)-3-propylurea?
The IUPAC name of 1-(2-cyclobutylethyl)-3-propylurea (CID 115686559) is 1-(2-cyclobutylethyl)-3-propylurea.
What is the SMILES notation for 1-(2-cyclobutylethyl)-3-propylurea?
The canonical SMILES for 1-(2-cyclobutylethyl)-3-propylurea is CCCNC(=O)NCCC1CCC1.
What is the InChIKey of 1-(2-cyclobutylethyl)-3-propylurea?
The InChIKey is VAXRMFQBUZHOTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-2-7-11-10(13)12-8-6-9-4-3-5-9/h9H,2-8H2,1H3,(H2,11,12,13).
What are the key properties of 1-(2-cyclobutylethyl)-3-propylurea?
1-(2-cyclobutylethyl)-3-propylurea has a molecular weight of 184.28 g/mol, XLogP of 1.89, 5 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclobutylethyl)-3-propylurea is sourced from PubChem (CID 115686559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).