1-cyclopentyl-3-[(E)-2-cyclopropylethenyl]urea

C11H18N2O — CID 108915717

IUPAC1-cyclopentyl-3-[(E)-2-cyclopropylethenyl]urea
SMILESO=C(N/C=C/C1CC1)NC1CCCC1
InChIInChI=1S/C11H18N2O/c14-11(12-8-7-9-5-6-9)13-10-3-1-2-4-10/h7-10H,1-6H2,(H2,12,13,14)/b8-7+
InChIKeyAQGWZVBEHNRRMP-BQYQJAHWSA-N
MW194.28 g/mol
LogP2.15
Rot. Bonds3

About 1-cyclopentyl-3-[(E)-2-cyclopropylethenyl]urea

1-cyclopentyl-3-[(E)-2-cyclopropylethenyl]urea (PubChem CID 108915717) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is 1-cyclopentyl-3-[(E)-2-cyclopropylethenyl]urea.

Molecular Properties

Compound Name1-cyclopentyl-3-[(E)-2-cyclopropylethenyl]urea
PubChem CID108915717
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name1-cyclopentyl-3-[(E)-2-cyclopropylethenyl]urea
SMILESO=C(N/C=C/C1CC1)NC1CCCC1
InChIInChI=1S/C11H18N2O/c14-11(12-8-7-9-5-6-9)13-10-3-1-2-4-10/h7-10H,1-6H2,(H2,12,13,14)/b8-7+
InChIKeyAQGWZVBEHNRRMP-BQYQJAHWSA-N
XLogP2.15
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

1-cyclopentyl-3-[(E)-2-cyclopentylethenyl]urea
CID 108911669
1-cyclohexyl-3-[(E)-3-methylbut-1-enyl]urea
CID 108910912
1-cyclobutyl-3-cyclohexylurea
CID 17217147
1-(3-chloropropyl)-3-[(E)-2-cyclopropylethenyl]urea
CID 108915767
1-cyclododecyl-3-[(E)-2-(2-fluorophenyl)ethenyl]urea
CID 108904312
1-cyclododecyl-3-(cyclohexylidenemethyl)urea
CID 108912488
1-cyclopentyl-3-[(E)-2-cyclopentylprop-1-enyl]urea
CID 108913852
1-cyclododecyl-3-(cyclopentylidenemethyl)urea
CID 108913552
N-cyclohexyl-3-cyclopentylprop-2-enamide
CID 141179456
1-[(E)-2-cyclopropylethenyl]-3-(2-hydroxypropyl)urea
CID 108915818
1-[(E)-2-(2-chlorophenyl)ethenyl]-3-cyclododecylurea
CID 108904684
1-cyclododecyl-3-[(E)-2-(2-methylphenyl)ethenyl]urea
CID 108903567

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-3-[(E)-2-cyclopropylethenyl]urea?
The IUPAC name of 1-cyclopentyl-3-[(E)-2-cyclopropylethenyl]urea (CID 108915717) is 1-cyclopentyl-3-[(E)-2-cyclopropylethenyl]urea.
What is the SMILES notation for 1-cyclopentyl-3-[(E)-2-cyclopropylethenyl]urea?
The canonical SMILES for 1-cyclopentyl-3-[(E)-2-cyclopropylethenyl]urea is O=C(N/C=C/C1CC1)NC1CCCC1.
What is the InChIKey of 1-cyclopentyl-3-[(E)-2-cyclopropylethenyl]urea?
The InChIKey is AQGWZVBEHNRRMP-BQYQJAHWSA-N. The full InChI is InChI=1S/C11H18N2O/c14-11(12-8-7-9-5-6-9)13-10-3-1-2-4-10/h7-10H,1-6H2,(H2,12,13,14)/b8-7+.
What are the key properties of 1-cyclopentyl-3-[(E)-2-cyclopropylethenyl]urea?
1-cyclopentyl-3-[(E)-2-cyclopropylethenyl]urea has a molecular weight of 194.28 g/mol, XLogP of 2.15, 3 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-3-[(E)-2-cyclopropylethenyl]urea is sourced from PubChem (CID 108915717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).