1,1-dicyclopentylurea

C11H20N2O — CID 67303599

IUPAC1,1-dicyclopentylurea
SMILESNC(=O)N(C1CCCC1)C1CCCC1
InChIInChI=1S/C11H20N2O/c12-11(14)13(9-5-1-2-6-9)10-7-3-4-8-10/h9-10H,1-8H2,(H2,12,14)
InChIKeyOOGXPMMEOMYRNL-UHFFFAOYSA-N
MW196.29 g/mol
LogP2.25
Rot. Bonds2

About 1,1-dicyclopentylurea

1,1-dicyclopentylurea (PubChem CID 67303599) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is 1,1-dicyclopentylurea.

Molecular Properties

Compound Name1,1-dicyclopentylurea
PubChem CID67303599
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC Name1,1-dicyclopentylurea
SMILESNC(=O)N(C1CCCC1)C1CCCC1
InChIInChI=1S/C11H20N2O/c12-11(14)13(9-5-1-2-6-9)10-7-3-4-8-10/h9-10H,1-8H2,(H2,12,14)
InChIKeyOOGXPMMEOMYRNL-UHFFFAOYSA-N
XLogP2.25
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1,1-dicyclopentylurea?
The IUPAC name of 1,1-dicyclopentylurea (CID 67303599) is 1,1-dicyclopentylurea.
What is the SMILES notation for 1,1-dicyclopentylurea?
The canonical SMILES for 1,1-dicyclopentylurea is NC(=O)N(C1CCCC1)C1CCCC1.
What is the InChIKey of 1,1-dicyclopentylurea?
The InChIKey is OOGXPMMEOMYRNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c12-11(14)13(9-5-1-2-6-9)10-7-3-4-8-10/h9-10H,1-8H2,(H2,12,14).
What are the key properties of 1,1-dicyclopentylurea?
1,1-dicyclopentylurea has a molecular weight of 196.29 g/mol, XLogP of 2.25, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dicyclopentylurea is sourced from PubChem (CID 67303599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).