1,1-dimethyl-3-(2-methylcyclopropyl)urea

C7H14N2O — CID 115608993

IUPAC1,1-dimethyl-3-(2-methylcyclopropyl)urea
SMILESCC1CC1NC(=O)N(C)C
InChIInChI=1S/C7H14N2O/c1-5-4-6(5)8-7(10)9(2)3/h5-6H,4H2,1-3H3,(H,8,10)
InChIKeyHRDUZTRRYWUEON-UHFFFAOYSA-N
MW142.20 g/mol
LogP0.67
Rot. Bonds1

About 1,1-dimethyl-3-(2-methylcyclopropyl)urea

1,1-dimethyl-3-(2-methylcyclopropyl)urea (PubChem CID 115608993) has the molecular formula C7H14N2O and a molecular weight of 142.20 g/mol. Its IUPAC name is 1,1-dimethyl-3-(2-methylcyclopropyl)urea.

Molecular Properties

Compound Name1,1-dimethyl-3-(2-methylcyclopropyl)urea
PubChem CID115608993
Molecular FormulaC7H14N2O
Molecular Weight142.20 g/mol
Exact Mass142.11
IUPAC Name1,1-dimethyl-3-(2-methylcyclopropyl)urea
SMILESCC1CC1NC(=O)N(C)C
InChIInChI=1S/C7H14N2O/c1-5-4-6(5)8-7(10)9(2)3/h5-6H,4H2,1-3H3,(H,8,10)
InChIKeyHRDUZTRRYWUEON-UHFFFAOYSA-N
XLogP0.67
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 50.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1,1-dimethyl-3-(2-methylcyclopropyl)urea with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1,1-dimethyl-3-(2-methylcyclopropyl)urea?
The IUPAC name of 1,1-dimethyl-3-(2-methylcyclopropyl)urea (CID 115608993) is 1,1-dimethyl-3-(2-methylcyclopropyl)urea.
What is the SMILES notation for 1,1-dimethyl-3-(2-methylcyclopropyl)urea?
The canonical SMILES for 1,1-dimethyl-3-(2-methylcyclopropyl)urea is CC1CC1NC(=O)N(C)C.
What is the InChIKey of 1,1-dimethyl-3-(2-methylcyclopropyl)urea?
The InChIKey is HRDUZTRRYWUEON-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O/c1-5-4-6(5)8-7(10)9(2)3/h5-6H,4H2,1-3H3,(H,8,10).
What are the key properties of 1,1-dimethyl-3-(2-methylcyclopropyl)urea?
1,1-dimethyl-3-(2-methylcyclopropyl)urea has a molecular weight of 142.20 g/mol, XLogP of 0.67, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dimethyl-3-(2-methylcyclopropyl)urea is sourced from PubChem (CID 115608993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).