1-cyclopentyl-3-cyclopropyl-1-(2-methylpropyl)urea

C13H24N2O — CID 115597168

IUPAC1-cyclopentyl-3-cyclopropyl-1-(2-methylpropyl)urea
SMILESCC(C)CN(C(=O)NC1CC1)C1CCCC1
InChIInChI=1S/C13H24N2O/c1-10(2)9-15(12-5-3-4-6-12)13(16)14-11-7-8-11/h10-12H,3-9H2,1-2H3,(H,14,16)
InChIKeyRSGDSVAXAKTEQA-UHFFFAOYSA-N
MW224.35 g/mol
LogP2.76
Rot. Bonds4

About 1-cyclopentyl-3-cyclopropyl-1-(2-methylpropyl)urea

1-cyclopentyl-3-cyclopropyl-1-(2-methylpropyl)urea (PubChem CID 115597168) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is 1-cyclopentyl-3-cyclopropyl-1-(2-methylpropyl)urea.

Molecular Properties

Compound Name1-cyclopentyl-3-cyclopropyl-1-(2-methylpropyl)urea
PubChem CID115597168
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC Name1-cyclopentyl-3-cyclopropyl-1-(2-methylpropyl)urea
SMILESCC(C)CN(C(=O)NC1CC1)C1CCCC1
InChIInChI=1S/C13H24N2O/c1-10(2)9-15(12-5-3-4-6-12)13(16)14-11-7-8-11/h10-12H,3-9H2,1-2H3,(H,14,16)
InChIKeyRSGDSVAXAKTEQA-UHFFFAOYSA-N
XLogP2.76
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-cyclobutyl-1-cyclopentyl-1-(3-methylbutyl)urea
CID 115642218
1-cyclopropyl-1-(2-methylpropyl)-3-(oxolan-3-yl)urea
CID 115760645
N-cyclobutyl-N-(2-methylpropyl)acetamide
CID 143031247
N-cyclopentyl-N-(2-methylpropyl)but-2-enamide
CID 112725797
3-cyclobutyl-1-methyl-1-(3-methylbutyl)urea
CID 115617736
4-[[cyclopentyl(2-methylpropyl)carbamoyl]amino]-2-hydroxybutanoic acid
CID 107840485
(2S)-4-[[cyclopentyl(2-methylpropyl)carbamoyl]amino]-2-hydroxybutanoic acid
CID 107840486
(2R)-2-[[cyclopentyl(2-methylpropyl)carbamoyl]amino]-4-hydroxybutanoic acid
CID 107828390
propan-2-yl N-cyclopentyl-N-(2-methylpropyl)carbamate
CID 116656757
1,1-dicyclohexyl-3-cyclopropylurea
CID 116653816
2-(tert-butylamino)-N-cyclopentyl-N-(2-methylpropyl)acetamide
CID 112727507
2-[cyclopentylcarbamoyl(cyclopropyl)amino]acetic acid
CID 61187386

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-3-cyclopropyl-1-(2-methylpropyl)urea?
The IUPAC name of 1-cyclopentyl-3-cyclopropyl-1-(2-methylpropyl)urea (CID 115597168) is 1-cyclopentyl-3-cyclopropyl-1-(2-methylpropyl)urea.
What is the SMILES notation for 1-cyclopentyl-3-cyclopropyl-1-(2-methylpropyl)urea?
The canonical SMILES for 1-cyclopentyl-3-cyclopropyl-1-(2-methylpropyl)urea is CC(C)CN(C(=O)NC1CC1)C1CCCC1.
What is the InChIKey of 1-cyclopentyl-3-cyclopropyl-1-(2-methylpropyl)urea?
The InChIKey is RSGDSVAXAKTEQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-10(2)9-15(12-5-3-4-6-12)13(16)14-11-7-8-11/h10-12H,3-9H2,1-2H3,(H,14,16).
What are the key properties of 1-cyclopentyl-3-cyclopropyl-1-(2-methylpropyl)urea?
1-cyclopentyl-3-cyclopropyl-1-(2-methylpropyl)urea has a molecular weight of 224.35 g/mol, XLogP of 2.76, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-3-cyclopropyl-1-(2-methylpropyl)urea is sourced from PubChem (CID 115597168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).