1-cyclopropyl-3-(3-ethoxyspiro[3.3]heptan-1-yl)-1-(2-hydroxyethyl)urea

C15H26N2O3 — CID 75375378

IUPAC1-cyclopropyl-3-(3-ethoxyspiro[3.3]heptan-1-yl)-1-(2-hydroxyethyl)urea
SMILESCCOC1CC(NC(=O)N(CCO)C2CC2)C12CCC2
InChIInChI=1S/C15H26N2O3/c1-2-20-13-10-12(15(13)6-3-7-15)16-14(19)17(8-9-18)11-4-5-11/h11-13,18H,2-10H2,1H3,(H,16,19)
InChIKeySLPXAKQSVHCVQS-UHFFFAOYSA-N
MW282.38 g/mol
LogP1.50
Rot. Bonds6

About 1-cyclopropyl-3-(3-ethoxyspiro[3.3]heptan-1-yl)-1-(2-hydroxyethyl)urea

1-cyclopropyl-3-(3-ethoxyspiro[3.3]heptan-1-yl)-1-(2-hydroxyethyl)urea (PubChem CID 75375378) has the molecular formula C15H26N2O3 and a molecular weight of 282.38 g/mol. Its IUPAC name is 1-cyclopropyl-3-(3-ethoxyspiro[3.3]heptan-1-yl)-1-(2-hydroxyethyl)urea.

Molecular Properties

Compound Name1-cyclopropyl-3-(3-ethoxyspiro[3.3]heptan-1-yl)-1-(2-hydroxyethyl)urea
PubChem CID75375378
Molecular FormulaC15H26N2O3
Molecular Weight282.38 g/mol
Exact Mass282.19
IUPAC Name1-cyclopropyl-3-(3-ethoxyspiro[3.3]heptan-1-yl)-1-(2-hydroxyethyl)urea
SMILESCCOC1CC(NC(=O)N(CCO)C2CC2)C12CCC2
InChIInChI=1S/C15H26N2O3/c1-2-20-13-10-12(15(13)6-3-7-15)16-14(19)17(8-9-18)11-4-5-11/h11-13,18H,2-10H2,1H3,(H,16,19)
InChIKeySLPXAKQSVHCVQS-UHFFFAOYSA-N
XLogP1.50
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.38
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-cyclopropyl-3-(3-ethoxyspiro[3.3]heptan-1-yl)-1-(2-hydroxyethyl)urea with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-3-(3-ethoxyspiro[3.3]heptan-1-yl)-1-(2-hydroxyethyl)urea?
The IUPAC name of 1-cyclopropyl-3-(3-ethoxyspiro[3.3]heptan-1-yl)-1-(2-hydroxyethyl)urea (CID 75375378) is 1-cyclopropyl-3-(3-ethoxyspiro[3.3]heptan-1-yl)-1-(2-hydroxyethyl)urea.
What is the SMILES notation for 1-cyclopropyl-3-(3-ethoxyspiro[3.3]heptan-1-yl)-1-(2-hydroxyethyl)urea?
The canonical SMILES for 1-cyclopropyl-3-(3-ethoxyspiro[3.3]heptan-1-yl)-1-(2-hydroxyethyl)urea is CCOC1CC(NC(=O)N(CCO)C2CC2)C12CCC2.
What is the InChIKey of 1-cyclopropyl-3-(3-ethoxyspiro[3.3]heptan-1-yl)-1-(2-hydroxyethyl)urea?
The InChIKey is SLPXAKQSVHCVQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O3/c1-2-20-13-10-12(15(13)6-3-7-15)16-14(19)17(8-9-18)11-4-5-11/h11-13,18H,2-10H2,1H3,(H,16,19).
What are the key properties of 1-cyclopropyl-3-(3-ethoxyspiro[3.3]heptan-1-yl)-1-(2-hydroxyethyl)urea?
1-cyclopropyl-3-(3-ethoxyspiro[3.3]heptan-1-yl)-1-(2-hydroxyethyl)urea has a molecular weight of 282.38 g/mol, XLogP of 1.50, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-3-(3-ethoxyspiro[3.3]heptan-1-yl)-1-(2-hydroxyethyl)urea is sourced from PubChem (CID 75375378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).