1-(2-cyclobutylethyl)-1-methylurea

C8H16N2O — CID 115168733

IUPAC1-(2-cyclobutylethyl)-1-methylurea
SMILESCN(CCC1CCC1)C(N)=O
InChIInChI=1S/C8H16N2O/c1-10(8(9)11)6-5-7-3-2-4-7/h7H,2-6H2,1H3,(H2,9,11)
InChIKeyJHWNFBHBIKDPSZ-UHFFFAOYSA-N
MW156.23 g/mol
LogP1.19
Rot. Bonds3

About 1-(2-cyclobutylethyl)-1-methylurea

1-(2-cyclobutylethyl)-1-methylurea (PubChem CID 115168733) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is 1-(2-cyclobutylethyl)-1-methylurea.

Molecular Properties

Compound Name1-(2-cyclobutylethyl)-1-methylurea
PubChem CID115168733
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC Name1-(2-cyclobutylethyl)-1-methylurea
SMILESCN(CCC1CCC1)C(N)=O
InChIInChI=1S/C8H16N2O/c1-10(8(9)11)6-5-7-3-2-4-7/h7H,2-6H2,1H3,(H2,9,11)
InChIKeyJHWNFBHBIKDPSZ-UHFFFAOYSA-N
XLogP1.19
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-(2-cyclobutylethyl)-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

2-cyclobutylethyl(methyl)carbamothioic S-acid
CID 115170497
1-(cyclobutylmethyl)-1-methylurea
CID 62860439
3-amino-N-(2-cyclobutylethyl)-N,2,2-trimethylpropanamide
CID 115154782
3-chloro-N-(2-cyclobutylethyl)-N-methylpropanamide
CID 115162722
1-(2-cyclopentylethyl)-1,3-dimethylurea
CID 115169542
N-(2-cyclopentylethyl)-N-methyl-2-sulfanylacetamide
CID 115167537
N-(2-cyclopropylethyl)-N-methylacetamide
CID 130751028
4-amino-N-(2-cyclobutylethyl)-N-methylbenzamide
CID 115161061
1,3-bis(2-cyclopentylethyl)-1,3-dimethylthiourea
CID 18716766
3-amino-N-(2-cyclohexylethyl)-2-hydroxy-N-methylpropanamide
CID 115180869
3-[2-cyclopentylethyl(methyl)amino]-2,2-dimethyl-3-oxopropanoic acid
CID 115164079
1-(aminomethyl)-N-(2-cyclopentylethyl)-N-methylcyclobutane-1-carboxamide
CID 115183587

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclobutylethyl)-1-methylurea?
The IUPAC name of 1-(2-cyclobutylethyl)-1-methylurea (CID 115168733) is 1-(2-cyclobutylethyl)-1-methylurea.
What is the SMILES notation for 1-(2-cyclobutylethyl)-1-methylurea?
The canonical SMILES for 1-(2-cyclobutylethyl)-1-methylurea is CN(CCC1CCC1)C(N)=O.
What is the InChIKey of 1-(2-cyclobutylethyl)-1-methylurea?
The InChIKey is JHWNFBHBIKDPSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c1-10(8(9)11)6-5-7-3-2-4-7/h7H,2-6H2,1H3,(H2,9,11).
What are the key properties of 1-(2-cyclobutylethyl)-1-methylurea?
1-(2-cyclobutylethyl)-1-methylurea has a molecular weight of 156.23 g/mol, XLogP of 1.19, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclobutylethyl)-1-methylurea is sourced from PubChem (CID 115168733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).