1-cyclopentyl-3-prop-1-en-2-ylurea

C9H16N2O — CID 67565838

IUPAC1-cyclopentyl-3-prop-1-en-2-ylurea
SMILESC=C(C)NC(=O)NC1CCCC1
InChIInChI=1S/C9H16N2O/c1-7(2)10-9(12)11-8-5-3-4-6-8/h8H,1,3-6H2,2H3,(H2,10,11,12)
InChIKeyYRIVTQUOIZEBLW-UHFFFAOYSA-N
MW168.24 g/mol
LogP1.76
Rot. Bonds2

About 1-cyclopentyl-3-prop-1-en-2-ylurea

1-cyclopentyl-3-prop-1-en-2-ylurea (PubChem CID 67565838) has the molecular formula C9H16N2O and a molecular weight of 168.24 g/mol. Its IUPAC name is 1-cyclopentyl-3-prop-1-en-2-ylurea.

Molecular Properties

Compound Name1-cyclopentyl-3-prop-1-en-2-ylurea
PubChem CID67565838
Molecular FormulaC9H16N2O
Molecular Weight168.24 g/mol
Exact Mass168.13
IUPAC Name1-cyclopentyl-3-prop-1-en-2-ylurea
SMILESC=C(C)NC(=O)NC1CCCC1
InChIInChI=1S/C9H16N2O/c1-7(2)10-9(12)11-8-5-3-4-6-8/h8H,1,3-6H2,2H3,(H2,10,11,12)
InChIKeyYRIVTQUOIZEBLW-UHFFFAOYSA-N
XLogP1.76
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.24
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 143490405
N-cyclododecyl-2-methylprop-2-enamide
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N-prop-1-en-2-ylcyclobutanamine
CID 143509764
1-cyclobutyl-3-cyclohexylurea
CID 17217147
2-chloro-N-(cyclohexylcarbamoyl)propanamide
CID 3827198
N-(cyclohexylcarbamoyl)-2-hydroxyacetamide
CID 16769602
1-cyclohexyl-3-(3-ethylpentan-3-yl)urea
CID 115660907
2-chloro-N-(cyclooctylcarbamoyl)acetamide
CID 43146080
2-chloro-N-(cyclohexylcarbamoyl)acetamide
CID 2424051
N-cyclohexyl-2-methylprop-2-enamide;2-methylprop-2-enoic acid
CID 175055430
(2R)-N-(cyclohexylcarbamoyl)-2-methylsulfanylpropanamide
CID 94157804
N-cyclohexyl-2-oxopropanamide
CID 12861109

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-3-prop-1-en-2-ylurea?
The IUPAC name of 1-cyclopentyl-3-prop-1-en-2-ylurea (CID 67565838) is 1-cyclopentyl-3-prop-1-en-2-ylurea.
What is the SMILES notation for 1-cyclopentyl-3-prop-1-en-2-ylurea?
The canonical SMILES for 1-cyclopentyl-3-prop-1-en-2-ylurea is C=C(C)NC(=O)NC1CCCC1.
What is the InChIKey of 1-cyclopentyl-3-prop-1-en-2-ylurea?
The InChIKey is YRIVTQUOIZEBLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O/c1-7(2)10-9(12)11-8-5-3-4-6-8/h8H,1,3-6H2,2H3,(H2,10,11,12).
What are the key properties of 1-cyclopentyl-3-prop-1-en-2-ylurea?
1-cyclopentyl-3-prop-1-en-2-ylurea has a molecular weight of 168.24 g/mol, XLogP of 1.76, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-3-prop-1-en-2-ylurea is sourced from PubChem (CID 67565838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).