1-cyclopropyl-3-(3-ethoxyspiro[3.4]octan-1-yl)urea

C14H24N2O2 — CID 71926299

IUPAC1-cyclopropyl-3-(3-ethoxyspiro[3.4]octan-1-yl)urea
SMILESCCOC1CC(NC(=O)NC2CC2)C12CCCC2
InChIInChI=1S/C14H24N2O2/c1-2-18-12-9-11(14(12)7-3-4-8-14)16-13(17)15-10-5-6-10/h10-12H,2-9H2,1H3,(H2,15,16,17)
InChIKeyNHBLTJNNNFXDIN-UHFFFAOYSA-N
MW252.36 g/mol
LogP2.19
Rot. Bonds4

About 1-cyclopropyl-3-(3-ethoxyspiro[3.4]octan-1-yl)urea

1-cyclopropyl-3-(3-ethoxyspiro[3.4]octan-1-yl)urea (PubChem CID 71926299) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is 1-cyclopropyl-3-(3-ethoxyspiro[3.4]octan-1-yl)urea.

Molecular Properties

Compound Name1-cyclopropyl-3-(3-ethoxyspiro[3.4]octan-1-yl)urea
PubChem CID71926299
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC Name1-cyclopropyl-3-(3-ethoxyspiro[3.4]octan-1-yl)urea
SMILESCCOC1CC(NC(=O)NC2CC2)C12CCCC2
InChIInChI=1S/C14H24N2O2/c1-2-18-12-9-11(14(12)7-3-4-8-14)16-13(17)15-10-5-6-10/h10-12H,2-9H2,1H3,(H2,15,16,17)
InChIKeyNHBLTJNNNFXDIN-UHFFFAOYSA-N
XLogP2.19
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-[2-[Cyclopropyl(methyl)amino]ethyl]-3-(3-ethoxyspiro[3.3]heptan-1-yl)urea
CID 71985666
1-(3-Ethoxyspiro[3.4]octan-1-yl)-3-(2-methoxyethyl)-1-methylurea
CID 72002354
1-(3-Ethoxyspiro[3.4]octan-1-yl)-3-[[1-(hydroxymethyl)cyclopropyl]methyl]urea
CID 75376201
1-(3-Ethoxyspiro[3.4]octan-1-yl)-3-(4,4,4-trifluoro-3-hydroxybutyl)urea
CID 71989753
1-[(1S,3R)-3-ethoxyspiro[3.4]octan-1-yl]-3-[(3S)-4,4,4-trifluoro-3-hydroxybutyl]urea
CID 97584085
1-[(1R,3R)-3-ethoxyspiro[3.4]octan-1-yl]-3-[(3S)-4,4,4-trifluoro-3-hydroxybutyl]urea
CID 97584087
1-[(1R,3R)-3-ethoxyspiro[3.4]octan-1-yl]-3-[(3R)-4,4,4-trifluoro-3-hydroxybutyl]urea
CID 99847319
1-[(1S,3R)-3-ethoxyspiro[3.4]octan-1-yl]-3-[(3R)-4,4,4-trifluoro-3-hydroxybutyl]urea
CID 99847321
1-(1-Cyclopropylpiperidin-4-yl)-3-(3-ethoxyspiro[3.4]octan-1-yl)urea
CID 71870013
3-(1-Cyclopropylbutan-2-yl)-1-{6-oxaspiro[4.5]decan-9-yl}urea
CID 86769662
N-cyclopropyl-2-[(3-ethoxyspiro[3.4]octan-1-yl)amino]acetamide
CID 64864614
1-(3-Ethoxyspiro[3.3]heptan-1-yl)-3-[[1-(2-methoxyethyl)cyclopropyl]methyl]urea
CID 71847256

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-3-(3-ethoxyspiro[3.4]octan-1-yl)urea?
The IUPAC name of 1-cyclopropyl-3-(3-ethoxyspiro[3.4]octan-1-yl)urea (CID 71926299) is 1-cyclopropyl-3-(3-ethoxyspiro[3.4]octan-1-yl)urea.
What is the SMILES notation for 1-cyclopropyl-3-(3-ethoxyspiro[3.4]octan-1-yl)urea?
The canonical SMILES for 1-cyclopropyl-3-(3-ethoxyspiro[3.4]octan-1-yl)urea is CCOC1CC(NC(=O)NC2CC2)C12CCCC2.
What is the InChIKey of 1-cyclopropyl-3-(3-ethoxyspiro[3.4]octan-1-yl)urea?
The InChIKey is NHBLTJNNNFXDIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c1-2-18-12-9-11(14(12)7-3-4-8-14)16-13(17)15-10-5-6-10/h10-12H,2-9H2,1H3,(H2,15,16,17).
What are the key properties of 1-cyclopropyl-3-(3-ethoxyspiro[3.4]octan-1-yl)urea?
1-cyclopropyl-3-(3-ethoxyspiro[3.4]octan-1-yl)urea has a molecular weight of 252.36 g/mol, XLogP of 2.19, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-3-(3-ethoxyspiro[3.4]octan-1-yl)urea is sourced from PubChem (CID 71926299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).