(2-methoxycyclopentyl)urea

C7H14N2O2 — CID 62086960

IUPAC(2-methoxycyclopentyl)urea
SMILESCOC1CCCC1NC(N)=O
InChIInChI=1S/C7H14N2O2/c1-11-6-4-2-3-5(6)9-7(8)10/h5-6H,2-4H2,1H3,(H3,8,9,10)
InChIKeyXMEXGOBMSSCAPK-UHFFFAOYSA-N
MW158.20 g/mol
LogP0.22
Rot. Bonds2

About (2-methoxycyclopentyl)urea

(2-methoxycyclopentyl)urea (PubChem CID 62086960) has the molecular formula C7H14N2O2 and a molecular weight of 158.20 g/mol. Its IUPAC name is (2-methoxycyclopentyl)urea.

Molecular Properties

Compound Name(2-methoxycyclopentyl)urea
PubChem CID62086960
Molecular FormulaC7H14N2O2
Molecular Weight158.20 g/mol
Exact Mass158.11
IUPAC Name(2-methoxycyclopentyl)urea
SMILESCOC1CCCC1NC(N)=O
InChIInChI=1S/C7H14N2O2/c1-11-6-4-2-3-5(6)9-7(8)10/h5-6H,2-4H2,1H3,(H3,8,9,10)
InChIKeyXMEXGOBMSSCAPK-UHFFFAOYSA-N
XLogP0.22
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 50.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2-methoxycyclopentyl)urea?
The IUPAC name of (2-methoxycyclopentyl)urea (CID 62086960) is (2-methoxycyclopentyl)urea.
What is the SMILES notation for (2-methoxycyclopentyl)urea?
The canonical SMILES for (2-methoxycyclopentyl)urea is COC1CCCC1NC(N)=O.
What is the InChIKey of (2-methoxycyclopentyl)urea?
The InChIKey is XMEXGOBMSSCAPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O2/c1-11-6-4-2-3-5(6)9-7(8)10/h5-6H,2-4H2,1H3,(H3,8,9,10).
What are the key properties of (2-methoxycyclopentyl)urea?
(2-methoxycyclopentyl)urea has a molecular weight of 158.20 g/mol, XLogP of 0.22, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methoxycyclopentyl)urea is sourced from PubChem (CID 62086960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).