(2-methylcyclopenten-1-yl)urea

C7H12N2O — CID 58288961

IUPAC(2-methylcyclopenten-1-yl)urea
SMILESCC1=C(NC(N)=O)CCC1
InChIInChI=1S/C7H12N2O/c1-5-3-2-4-6(5)9-7(8)10/h2-4H2,1H3,(H3,8,9,10)
InChIKeyMBMOWNZBFBUGMA-UHFFFAOYSA-N
MW140.19 g/mol
LogP1.11
Rot. Bonds1

About (2-methylcyclopenten-1-yl)urea

(2-methylcyclopenten-1-yl)urea (PubChem CID 58288961) has the molecular formula C7H12N2O and a molecular weight of 140.19 g/mol. Its IUPAC name is (2-methylcyclopenten-1-yl)urea.

Molecular Properties

Compound Name(2-methylcyclopenten-1-yl)urea
PubChem CID58288961
Molecular FormulaC7H12N2O
Molecular Weight140.19 g/mol
Exact Mass140.09
IUPAC Name(2-methylcyclopenten-1-yl)urea
SMILESCC1=C(NC(N)=O)CCC1
InChIInChI=1S/C7H12N2O/c1-5-3-2-4-6(5)9-7(8)10/h2-4H2,1H3,(H3,8,9,10)
InChIKeyMBMOWNZBFBUGMA-UHFFFAOYSA-N
XLogP1.11
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.19
LogP ≤ 51.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (2-methylcyclopenten-1-yl)urea?
The IUPAC name of (2-methylcyclopenten-1-yl)urea (CID 58288961) is (2-methylcyclopenten-1-yl)urea.
What is the SMILES notation for (2-methylcyclopenten-1-yl)urea?
The canonical SMILES for (2-methylcyclopenten-1-yl)urea is CC1=C(NC(N)=O)CCC1.
What is the InChIKey of (2-methylcyclopenten-1-yl)urea?
The InChIKey is MBMOWNZBFBUGMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2O/c1-5-3-2-4-6(5)9-7(8)10/h2-4H2,1H3,(H3,8,9,10).
What are the key properties of (2-methylcyclopenten-1-yl)urea?
(2-methylcyclopenten-1-yl)urea has a molecular weight of 140.19 g/mol, XLogP of 1.11, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylcyclopenten-1-yl)urea is sourced from PubChem (CID 58288961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).