1-cyclobutyl-3-[(1-hydroxycyclopentyl)methyl]urea

C11H20N2O2 — CID 115642235

IUPAC1-cyclobutyl-3-[(1-hydroxycyclopentyl)methyl]urea
SMILESO=C(NCC1(O)CCCC1)NC1CCC1
InChIInChI=1S/C11H20N2O2/c14-10(13-9-4-3-5-9)12-8-11(15)6-1-2-7-11/h9,15H,1-8H2,(H2,12,13,14)
InChIKeyFQFIDRPUVGJHNR-UHFFFAOYSA-N
MW212.29 g/mol
LogP1.14
Rot. Bonds3

About 1-cyclobutyl-3-[(1-hydroxycyclopentyl)methyl]urea

1-cyclobutyl-3-[(1-hydroxycyclopentyl)methyl]urea (PubChem CID 115642235) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is 1-cyclobutyl-3-[(1-hydroxycyclopentyl)methyl]urea.

Molecular Properties

Compound Name1-cyclobutyl-3-[(1-hydroxycyclopentyl)methyl]urea
PubChem CID115642235
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name1-cyclobutyl-3-[(1-hydroxycyclopentyl)methyl]urea
SMILESO=C(NCC1(O)CCCC1)NC1CCC1
InChIInChI=1S/C11H20N2O2/c14-10(13-9-4-3-5-9)12-8-11(15)6-1-2-7-11/h9,15H,1-8H2,(H2,12,13,14)
InChIKeyFQFIDRPUVGJHNR-UHFFFAOYSA-N
XLogP1.14
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 51.14
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-cyclobutyl-3-[(1-hydroxycyclopentyl)methyl]urea?
The IUPAC name of 1-cyclobutyl-3-[(1-hydroxycyclopentyl)methyl]urea (CID 115642235) is 1-cyclobutyl-3-[(1-hydroxycyclopentyl)methyl]urea.
What is the SMILES notation for 1-cyclobutyl-3-[(1-hydroxycyclopentyl)methyl]urea?
The canonical SMILES for 1-cyclobutyl-3-[(1-hydroxycyclopentyl)methyl]urea is O=C(NCC1(O)CCCC1)NC1CCC1.
What is the InChIKey of 1-cyclobutyl-3-[(1-hydroxycyclopentyl)methyl]urea?
The InChIKey is FQFIDRPUVGJHNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c14-10(13-9-4-3-5-9)12-8-11(15)6-1-2-7-11/h9,15H,1-8H2,(H2,12,13,14).
What are the key properties of 1-cyclobutyl-3-[(1-hydroxycyclopentyl)methyl]urea?
1-cyclobutyl-3-[(1-hydroxycyclopentyl)methyl]urea has a molecular weight of 212.29 g/mol, XLogP of 1.14, 3 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclobutyl-3-[(1-hydroxycyclopentyl)methyl]urea is sourced from PubChem (CID 115642235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).