1-cyclopropyl-3-(6-oxaspiro[2.5]octan-2-yl)-1-propylurea

C14H24N2O2 — CID 58376204

IUPAC1-cyclopropyl-3-(6-oxaspiro[2.5]octan-2-yl)-1-propylurea
SMILESCCCN(C(=O)NC1CC12CCOCC2)C1CC1
InChIInChI=1S/C14H24N2O2/c1-2-7-16(11-3-4-11)13(17)15-12-10-14(12)5-8-18-9-6-14/h11-12H,2-10H2,1H3,(H,15,17)
InChIKeyYWXNNHMPQZCZLA-UHFFFAOYSA-N
MW252.36 g/mol
LogP2.14
Rot. Bonds4

About 1-cyclopropyl-3-(6-oxaspiro[2.5]octan-2-yl)-1-propylurea

1-cyclopropyl-3-(6-oxaspiro[2.5]octan-2-yl)-1-propylurea (PubChem CID 58376204) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is 1-cyclopropyl-3-(6-oxaspiro[2.5]octan-2-yl)-1-propylurea.

Molecular Properties

Compound Name1-cyclopropyl-3-(6-oxaspiro[2.5]octan-2-yl)-1-propylurea
PubChem CID58376204
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC Name1-cyclopropyl-3-(6-oxaspiro[2.5]octan-2-yl)-1-propylurea
SMILESCCCN(C(=O)NC1CC12CCOCC2)C1CC1
InChIInChI=1S/C14H24N2O2/c1-2-7-16(11-3-4-11)13(17)15-12-10-14(12)5-8-18-9-6-14/h11-12H,2-10H2,1H3,(H,15,17)
InChIKeyYWXNNHMPQZCZLA-UHFFFAOYSA-N
XLogP2.14
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-cyclopropyl-3-(6-oxaspiro[2.5]octan-2-yl)-1-propylurea with MolForge

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Related Compounds

1-[[1-(2-Methoxyethyl)cyclopropyl]methyl]-3-(1-methylpiperidin-3-yl)urea
CID 71915126
3-Cyclohexyl-1-methyl-1-[(4-methyloxan-4-yl)methyl]urea
CID 71686938
3-Cyclopentyl-1-methyl-1-[(4-methyloxan-4-yl)methyl]urea
CID 110875729
1-(6-oxaspiro[2.5]octan-2-yl)-3-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]urea
CID 132362399
1-[(1R,2R)-2-fluorocyclohexyl]-3-(6-oxaspiro[2.5]octan-2-yl)urea
CID 128781663
N-{1-aminospiro[2.3]hexan-5-yl}-4-(2-methoxyethyl)piperidine-1-carboxamide
CID 138016740
1-Cyclopropyl-3-(3-oxabicyclo[3.1.0]hexan-6-ylmethyl)-1-propylurea
CID 58376236
1-Cyclopropyl-3-(oxan-4-ylmethyl)-1-propylurea
CID 58376710
1-Cyclopropyl-3-(3-oxabicyclo[3.1.0]hexan-1-ylmethyl)-1-propylurea
CID 58376748
1-Cyclopropyl-3-[1-(4-methyloxan-4-yl)ethyl]-1-propylurea
CID 68254495
N-butyl-8-oxa-2-azaspiro[4.5]decane-2-carboxamide
CID 113245472
N'-(sec-butyl)-N-(2-methoxyethyl)-N-[(4-methyltetrahydro-2H-pyran-4-yl)methyl]urea
CID 71686960

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-3-(6-oxaspiro[2.5]octan-2-yl)-1-propylurea?
The IUPAC name of 1-cyclopropyl-3-(6-oxaspiro[2.5]octan-2-yl)-1-propylurea (CID 58376204) is 1-cyclopropyl-3-(6-oxaspiro[2.5]octan-2-yl)-1-propylurea.
What is the SMILES notation for 1-cyclopropyl-3-(6-oxaspiro[2.5]octan-2-yl)-1-propylurea?
The canonical SMILES for 1-cyclopropyl-3-(6-oxaspiro[2.5]octan-2-yl)-1-propylurea is CCCN(C(=O)NC1CC12CCOCC2)C1CC1.
What is the InChIKey of 1-cyclopropyl-3-(6-oxaspiro[2.5]octan-2-yl)-1-propylurea?
The InChIKey is YWXNNHMPQZCZLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c1-2-7-16(11-3-4-11)13(17)15-12-10-14(12)5-8-18-9-6-14/h11-12H,2-10H2,1H3,(H,15,17).
What are the key properties of 1-cyclopropyl-3-(6-oxaspiro[2.5]octan-2-yl)-1-propylurea?
1-cyclopropyl-3-(6-oxaspiro[2.5]octan-2-yl)-1-propylurea has a molecular weight of 252.36 g/mol, XLogP of 2.14, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-3-(6-oxaspiro[2.5]octan-2-yl)-1-propylurea is sourced from PubChem (CID 58376204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).