1-(2-cyclopropylethyl)-3-methoxyurea

C7H14N2O2 — CID 131224486

IUPAC1-(2-cyclopropylethyl)-3-methoxyurea
SMILESCONC(=O)NCCC1CC1
InChIInChI=1S/C7H14N2O2/c1-11-9-7(10)8-5-4-6-2-3-6/h6H,2-5H2,1H3,(H2,8,9,10)
InChIKeyNAHQZHBIMHLEFI-UHFFFAOYSA-N
MW158.20 g/mol
LogP0.65
Rot. Bonds4

About 1-(2-cyclopropylethyl)-3-methoxyurea

1-(2-cyclopropylethyl)-3-methoxyurea (PubChem CID 131224486) has the molecular formula C7H14N2O2 and a molecular weight of 158.20 g/mol. Its IUPAC name is 1-(2-cyclopropylethyl)-3-methoxyurea.

Molecular Properties

Compound Name1-(2-cyclopropylethyl)-3-methoxyurea
PubChem CID131224486
Molecular FormulaC7H14N2O2
Molecular Weight158.20 g/mol
Exact Mass158.11
IUPAC Name1-(2-cyclopropylethyl)-3-methoxyurea
SMILESCONC(=O)NCCC1CC1
InChIInChI=1S/C7H14N2O2/c1-11-9-7(10)8-5-4-6-2-3-6/h6H,2-5H2,1H3,(H2,8,9,10)
InChIKeyNAHQZHBIMHLEFI-UHFFFAOYSA-N
XLogP0.65
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 50.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 1-(2-cyclopropylethyl)-3-methoxyurea with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1,3-bis(2-cyclopropylethyl)urea
CID 68635931
1-methoxy-3-[2-[(1S,3S)-3-methylcyclohexyl]ethyl]urea
CID 95628739
propan-2-yl N-(2-cyclopropylethyl)carbamate
CID 116656480
1-(2-cyclopropylethyl)-3-[(1R,2R)-2-methylcyclopropyl]urea
CID 166248887
1-(2-cyclobutylethyl)-3-propylurea
CID 115686559
tert-butyl N-[2-[4-[(1S)-1-aminoethyl]cyclohexyl]ethyl]carbamate
CID 175690167
3-amino-N-(2-cyclopropylethyl)-5-methoxybenzamide
CID 81092217
methyl 3-(2-cyclopentylethylamino)-3-oxopropanoate
CID 115174490
N-(2-cyclopentylethyl)-2-methoxypropanamide
CID 115588216
1-(2-cyanoethyl)-3-methoxyurea
CID 130650869
1-ethyl-3-(2-piperidin-4-ylethyl)urea
CID 60903315
N-(2-cyclobutylethyl)-2-methoxy-2-methylpropanamide
CID 103747323

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclopropylethyl)-3-methoxyurea?
The IUPAC name of 1-(2-cyclopropylethyl)-3-methoxyurea (CID 131224486) is 1-(2-cyclopropylethyl)-3-methoxyurea.
What is the SMILES notation for 1-(2-cyclopropylethyl)-3-methoxyurea?
The canonical SMILES for 1-(2-cyclopropylethyl)-3-methoxyurea is CONC(=O)NCCC1CC1.
What is the InChIKey of 1-(2-cyclopropylethyl)-3-methoxyurea?
The InChIKey is NAHQZHBIMHLEFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O2/c1-11-9-7(10)8-5-4-6-2-3-6/h6H,2-5H2,1H3,(H2,8,9,10).
What are the key properties of 1-(2-cyclopropylethyl)-3-methoxyurea?
1-(2-cyclopropylethyl)-3-methoxyurea has a molecular weight of 158.20 g/mol, XLogP of 0.65, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclopropylethyl)-3-methoxyurea is sourced from PubChem (CID 131224486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).