1-cyclopentyl-3-[[1-(2-methoxyethyl)cyclopropyl]methyl]urea

C13H24N2O2 — CID 103793592

IUPAC1-cyclopentyl-3-[[1-(2-methoxyethyl)cyclopropyl]methyl]urea
SMILESCOCCC1(CNC(=O)NC2CCCC2)CC1
InChIInChI=1S/C13H24N2O2/c1-17-9-8-13(6-7-13)10-14-12(16)15-11-4-2-3-5-11/h11H,2-10H2,1H3,(H2,14,15,16)
InChIKeyZDCKIOAMMZTRBJ-UHFFFAOYSA-N
MW240.35 g/mol
LogP2.04
Rot. Bonds6

About 1-cyclopentyl-3-[[1-(2-methoxyethyl)cyclopropyl]methyl]urea

1-cyclopentyl-3-[[1-(2-methoxyethyl)cyclopropyl]methyl]urea (PubChem CID 103793592) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 1-cyclopentyl-3-[[1-(2-methoxyethyl)cyclopropyl]methyl]urea.

Molecular Properties

Compound Name1-cyclopentyl-3-[[1-(2-methoxyethyl)cyclopropyl]methyl]urea
PubChem CID103793592
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC Name1-cyclopentyl-3-[[1-(2-methoxyethyl)cyclopropyl]methyl]urea
SMILESCOCCC1(CNC(=O)NC2CCCC2)CC1
InChIInChI=1S/C13H24N2O2/c1-17-9-8-13(6-7-13)10-14-12(16)15-11-4-2-3-5-11/h11H,2-10H2,1H3,(H2,14,15,16)
InChIKeyZDCKIOAMMZTRBJ-UHFFFAOYSA-N
XLogP2.04
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclobutyl-3-[[1-(2-methoxyethyl)cyclopropyl]methyl]urea
CID 103793976
4-[[1-(2-methoxyethyl)cyclopentyl]methylcarbamoylamino]cyclohexane-1-carboxylic acid
CID 122006589
1-[(3R)-1-(cyclopropylmethyl)pyrrolidin-3-yl]-3-[[1-(2-methoxyethyl)cyclobutyl]methyl]urea
CID 97062806
1-cyclododecyl-3-(2-methoxyethoxymethyl)urea
CID 108894366
(1R,6S)-N-[[1-(2-methoxyethyl)cyclohexyl]methyl]bicyclo[4.1.0]heptane-7-carboxamide
CID 99786429
2-[[(cyclohexylamino)-[[1-(2-methoxyethyl)cyclobutyl]methylamino]methylidene]amino]-N,N-dimethylacetamide;hydroiodide
CID 110035934
1-cyclopentyl-3-[(1-cyclopropylcyclopropyl)methyl]urea
CID 103839051
1-[[1-(2-methoxyethyl)cyclopropyl]methyl]-3-spiro[3,4-dihydrochromene-2,1'-cyclobutane]-4-ylurea
CID 71915122
(E)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]but-2-enamide
CID 103800053
2-(cyclopropylmethylamino)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]acetamide
CID 114112932
1-cyclohexyl-3-[(1-methylcyclobutyl)methyl]urea
CID 103735099
2-(cyclopentylcarbamoylamino)-N-(2-methoxyethyl)acetamide
CID 38170461

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-3-[[1-(2-methoxyethyl)cyclopropyl]methyl]urea?
The IUPAC name of 1-cyclopentyl-3-[[1-(2-methoxyethyl)cyclopropyl]methyl]urea (CID 103793592) is 1-cyclopentyl-3-[[1-(2-methoxyethyl)cyclopropyl]methyl]urea.
What is the SMILES notation for 1-cyclopentyl-3-[[1-(2-methoxyethyl)cyclopropyl]methyl]urea?
The canonical SMILES for 1-cyclopentyl-3-[[1-(2-methoxyethyl)cyclopropyl]methyl]urea is COCCC1(CNC(=O)NC2CCCC2)CC1.
What is the InChIKey of 1-cyclopentyl-3-[[1-(2-methoxyethyl)cyclopropyl]methyl]urea?
The InChIKey is ZDCKIOAMMZTRBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-17-9-8-13(6-7-13)10-14-12(16)15-11-4-2-3-5-11/h11H,2-10H2,1H3,(H2,14,15,16).
What are the key properties of 1-cyclopentyl-3-[[1-(2-methoxyethyl)cyclopropyl]methyl]urea?
1-cyclopentyl-3-[[1-(2-methoxyethyl)cyclopropyl]methyl]urea has a molecular weight of 240.35 g/mol, XLogP of 2.04, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-3-[[1-(2-methoxyethyl)cyclopropyl]methyl]urea is sourced from PubChem (CID 103793592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).