3-(3-cyclopentyl-2-hydroxypropyl)-8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione

C15H24N2O4 — CID 154743690

IUPAC3-(3-cyclopentyl-2-hydroxypropyl)-8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione
SMILESO=C1NC2(CCOCC2)C(=O)N1CC(O)CC1CCCC1
InChIInChI=1S/C15H24N2O4/c18-12(9-11-3-1-2-4-11)10-17-13(19)15(16-14(17)20)5-7-21-8-6-15/h11-12,18H,1-10H2,(H,16,20)
InChIKeyQFICSARXPCHEBH-UHFFFAOYSA-N
MW296.37 g/mol
LogP1.03
Rot. Bonds4

About 3-(3-cyclopentyl-2-hydroxypropyl)-8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione

3-(3-cyclopentyl-2-hydroxypropyl)-8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione (PubChem CID 154743690) has the molecular formula C15H24N2O4 and a molecular weight of 296.37 g/mol. Its IUPAC name is 3-(3-cyclopentyl-2-hydroxypropyl)-8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione.

Molecular Properties

Compound Name3-(3-cyclopentyl-2-hydroxypropyl)-8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione
PubChem CID154743690
Molecular FormulaC15H24N2O4
Molecular Weight296.37 g/mol
Exact Mass296.17
IUPAC Name3-(3-cyclopentyl-2-hydroxypropyl)-8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione
SMILESO=C1NC2(CCOCC2)C(=O)N1CC(O)CC1CCCC1
InChIInChI=1S/C15H24N2O4/c18-12(9-11-3-1-2-4-11)10-17-13(19)15(16-14(17)20)5-7-21-8-6-15/h11-12,18H,1-10H2,(H,16,20)
InChIKeyQFICSARXPCHEBH-UHFFFAOYSA-N
XLogP1.03
TPSA78.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}

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Related Compounds

3-(2,3-dihydroxypropyl)-8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione
CID 103736328
2-amino-3-(2,4-dioxo-8-oxa-1,3-diazaspiro[4.5]decan-3-yl)propanoic acid
CID 106528110
3-(3-bromo-2-hydroxypropyl)-1,3-diazaspiro[4.5]decane-2,4-dione
CID 112560051
3-ethyl-8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione
CID 78924545
3-(2-piperidin-4-ylethyl)-8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione
CID 106528198
3-[2-hydroxy-3-(4-methylpiperidin-1-yl)propyl]-1,3-diazaspiro[4.6]undecane-2,4-dione
CID 47556102
3-[(2S)-2-hydroxy-3-(4-methylpiperidin-1-yl)propyl]-1,3-diazaspiro[4.6]undecane-2,4-dione
CID 95582367
3-[(2R)-2-hydroxy-3-phenoxypropyl]-1,3-diazaspiro[4.4]nonane-2,4-dione
CID 92794477
3-(2,3-dihydroxypropyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
CID 18931375
4-(2,4-dioxo-8-oxa-1,3-diazaspiro[4.5]decan-3-yl)-2-ethylbut-2-enoic acid
CID 106528091
3-(cyclobutylmethyl)-1,3-diazaspiro[4.4]nonane-2,4-dione
CID 97218148
3-[(2S)-2-hydroxy-3-(4-methylphenoxy)propyl]-1,3-diazaspiro[4.6]undecane-2,4-dione
CID 31569830

Frequently Asked Questions

What is the IUPAC name of 3-(3-cyclopentyl-2-hydroxypropyl)-8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione?
The IUPAC name of 3-(3-cyclopentyl-2-hydroxypropyl)-8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione (CID 154743690) is 3-(3-cyclopentyl-2-hydroxypropyl)-8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione.
What is the SMILES notation for 3-(3-cyclopentyl-2-hydroxypropyl)-8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione?
The canonical SMILES for 3-(3-cyclopentyl-2-hydroxypropyl)-8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione is O=C1NC2(CCOCC2)C(=O)N1CC(O)CC1CCCC1.
What is the InChIKey of 3-(3-cyclopentyl-2-hydroxypropyl)-8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione?
The InChIKey is QFICSARXPCHEBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O4/c18-12(9-11-3-1-2-4-11)10-17-13(19)15(16-14(17)20)5-7-21-8-6-15/h11-12,18H,1-10H2,(H,16,20).
What are the key properties of 3-(3-cyclopentyl-2-hydroxypropyl)-8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione?
3-(3-cyclopentyl-2-hydroxypropyl)-8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione has a molecular weight of 296.37 g/mol, XLogP of 1.03, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-cyclopentyl-2-hydroxypropyl)-8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione is sourced from PubChem (CID 154743690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).