1-(1-cyclobutylethyl)-3-cyclopropylurea

C10H18N2O — CID 115766433

IUPAC1-(1-cyclobutylethyl)-3-cyclopropylurea
SMILESCC(NC(=O)NC1CC1)C1CCC1
InChIInChI=1S/C10H18N2O/c1-7(8-3-2-4-8)11-10(13)12-9-5-6-9/h7-9H,2-6H2,1H3,(H2,11,12,13)
InChIKeyNZCCRWHLKMZSBB-UHFFFAOYSA-N
MW182.27 g/mol
LogP1.64
Rot. Bonds3

About 1-(1-cyclobutylethyl)-3-cyclopropylurea

1-(1-cyclobutylethyl)-3-cyclopropylurea (PubChem CID 115766433) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is 1-(1-cyclobutylethyl)-3-cyclopropylurea.

Molecular Properties

Compound Name1-(1-cyclobutylethyl)-3-cyclopropylurea
PubChem CID115766433
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC Name1-(1-cyclobutylethyl)-3-cyclopropylurea
SMILESCC(NC(=O)NC1CC1)C1CCC1
InChIInChI=1S/C10H18N2O/c1-7(8-3-2-4-8)11-10(13)12-9-5-6-9/h7-9H,2-6H2,1H3,(H2,11,12,13)
InChIKeyNZCCRWHLKMZSBB-UHFFFAOYSA-N
XLogP1.64
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

4-(1-cyclopropylethylcarbamoylamino)cyclohexane-1-carboxylic acid
CID 61198859
N-(1-cyclobutylethyl)acetamide
CID 115769098
1-[(1S)-1-(oxan-4-yl)ethyl]-3-(4-piperidin-1-ylcyclohexyl)urea
CID 97227726
1-(1-cyclopropylethyl)-3-(oxolan-3-yl)urea
CID 115758248
N-cyclopropyl-2-(cyclopropylcarbamoylamino)propanamide
CID 116657682
N-cyclopentyl-2-(cyclopropylcarbamoylamino)propanamide
CID 47076626
(2R)-2-(1-cyclobutylethylcarbamoylamino)-3-methylbutanoic acid
CID 104871393
2-(1-cyclobutylethylamino)-2-oxoacetic acid
CID 104768741
N-[(1S)-1-cyclopentylethyl]acetamide
CID 81388909
1-butan-2-yl-3-cyclopropylurea
CID 45366532
1-cyclopropyl-3-[(2R)-1-hydroxypropan-2-yl]urea
CID 62950697
3-(1-cyclobutylethyl)-1,1-dimethylurea
CID 115766548

Frequently Asked Questions

What is the IUPAC name of 1-(1-cyclobutylethyl)-3-cyclopropylurea?
The IUPAC name of 1-(1-cyclobutylethyl)-3-cyclopropylurea (CID 115766433) is 1-(1-cyclobutylethyl)-3-cyclopropylurea.
What is the SMILES notation for 1-(1-cyclobutylethyl)-3-cyclopropylurea?
The canonical SMILES for 1-(1-cyclobutylethyl)-3-cyclopropylurea is CC(NC(=O)NC1CC1)C1CCC1.
What is the InChIKey of 1-(1-cyclobutylethyl)-3-cyclopropylurea?
The InChIKey is NZCCRWHLKMZSBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c1-7(8-3-2-4-8)11-10(13)12-9-5-6-9/h7-9H,2-6H2,1H3,(H2,11,12,13).
What are the key properties of 1-(1-cyclobutylethyl)-3-cyclopropylurea?
1-(1-cyclobutylethyl)-3-cyclopropylurea has a molecular weight of 182.27 g/mol, XLogP of 1.64, 3 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-cyclobutylethyl)-3-cyclopropylurea is sourced from PubChem (CID 115766433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).