1-cyclopentyl-3-[(E)-2-cyclopentylprop-1-enyl]urea

C14H24N2O — CID 108913852

IUPAC1-cyclopentyl-3-[(E)-2-cyclopentylprop-1-enyl]urea
SMILESC/C(=C\NC(=O)NC1CCCC1)C1CCCC1
InChIInChI=1S/C14H24N2O/c1-11(12-6-2-3-7-12)10-15-14(17)16-13-8-4-5-9-13/h10,12-13H,2-9H2,1H3,(H2,15,16,17)/b11-10+
InChIKeyDEYBMWFDTKRTGE-ZHACJKMWSA-N
MW236.36 g/mol
LogP3.32
Rot. Bonds3

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

1-cyclopentyl-3-[(E)-2-cyclopentylprop-1-enyl]urea (PubChem CID 108913852) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is 1-cyclopentyl-3-[(E)-2-cyclopentylprop-1-enyl]urea.

Molecular Properties

Compound Name1-cyclopentyl-3-[(E)-2-cyclopentylprop-1-enyl]urea
PubChem CID108913852
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC Name1-cyclopentyl-3-[(E)-2-cyclopentylprop-1-enyl]urea
SMILESC/C(=C\NC(=O)NC1CCCC1)C1CCCC1
InChIInChI=1S/C14H24N2O/c1-11(12-6-2-3-7-12)10-15-14(17)16-13-8-4-5-9-13/h10,12-13H,2-9H2,1H3,(H2,15,16,17)/b11-10+
InChIKeyDEYBMWFDTKRTGE-ZHACJKMWSA-N
XLogP3.32
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 53.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2-chloroethyl)-3-[(E)-2-cyclopentylprop-1-enyl]urea
CID 108913903
1-[(E)-2-cyclopentylprop-1-enyl]-3-phenylurea
CID 108913957
1-[(E)-2-cyclopentylprop-1-enyl]-3-(5-hydroxypentyl)urea
CID 108913992
N-[(E)-2-cyclopentylprop-1-enyl]-4-methylpiperidine-1-carboxamide
CID 108913842
N-[(E)-2-cyclopropylprop-1-enyl]pyrrolidine-1-carboxamide
CID 108915443
1-[(E)-2-cyclopentylprop-1-enyl]-3-(2,6-difluorophenyl)urea
CID 108913961
1-[(E)-2-cyclopentylprop-1-enyl]-3-(3-methyl-2-pyridinyl)urea
CID 108914095
4-[[[(E)-2-cyclopentylprop-1-enyl]carbamoylamino]methyl]benzoic acid
CID 108913960
1-cyclobutyl-3-cyclohexylurea
CID 17217147
1-cyclopentyl-3-[(E)-2-cyclopropylethenyl]urea
CID 108915717
1-cyclopentyl-3-[(E)-2-cyclopentylethenyl]urea
CID 108911669
1-cyclohexyl-3-[(E)-3-methylbut-1-enyl]urea
CID 108910912

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-3-[(E)-2-cyclopentylprop-1-enyl]urea?
The IUPAC name of 1-cyclopentyl-3-[(E)-2-cyclopentylprop-1-enyl]urea (CID 108913852) is 1-cyclopentyl-3-[(E)-2-cyclopentylprop-1-enyl]urea.
What is the SMILES notation for 1-cyclopentyl-3-[(E)-2-cyclopentylprop-1-enyl]urea?
The canonical SMILES for 1-cyclopentyl-3-[(E)-2-cyclopentylprop-1-enyl]urea is C/C(=C\NC(=O)NC1CCCC1)C1CCCC1.
What is the InChIKey of 1-cyclopentyl-3-[(E)-2-cyclopentylprop-1-enyl]urea?
The InChIKey is DEYBMWFDTKRTGE-ZHACJKMWSA-N. The full InChI is InChI=1S/C14H24N2O/c1-11(12-6-2-3-7-12)10-15-14(17)16-13-8-4-5-9-13/h10,12-13H,2-9H2,1H3,(H2,15,16,17)/b11-10+.
What are the key properties of 1-cyclopentyl-3-[(E)-2-cyclopentylprop-1-enyl]urea?
1-cyclopentyl-3-[(E)-2-cyclopentylprop-1-enyl]urea has a molecular weight of 236.36 g/mol, XLogP of 3.32, 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-cyclopentylprop-1-enyl]urea is sourced from PubChem (CID 108913852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).