1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride

C7H11ClN2O3 — CID 157402684

IUPAC1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride
SMILESCl.O=C1NC(=O)C2(CCNCC2)O1
InChIInChI=1S/C7H10N2O3.ClH/c10-5-7(12-6(11)9-5)1-3-8-4-2-7;/h8H,1-4H2,(H,9,10,11);1H
InChIKeyBNIVNSWVDMIWOO-UHFFFAOYSA-N
MW206.63 g/mol
LogP-0.20
Rot. Bonds

About 1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride

1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride (PubChem CID 157402684) has the molecular formula C7H11ClN2O3 and a molecular weight of 206.63 g/mol. Its IUPAC name is 1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride.

Molecular Properties

Compound Name1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride
PubChem CID157402684
Molecular FormulaC7H11ClN2O3
Molecular Weight206.63 g/mol
Exact Mass206.05
IUPAC Name1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride
SMILESCl.O=C1NC(=O)C2(CCNCC2)O1
InChIInChI=1S/C7H10N2O3.ClH/c10-5-7(12-6(11)9-5)1-3-8-4-2-7;/h8H,1-4H2,(H,9,10,11);1H
InChIKeyBNIVNSWVDMIWOO-UHFFFAOYSA-N
XLogP-0.20
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.63
LogP ≤ 5-0.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-Ethyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione hydrochloride
CID 45264590
3,8-Dimethyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride
CID 45260748
8-Methyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride
CID 45260758
2,2-Dimethyl-1-oxa-3,8-diazaspiro[4.5]decan-4-one hydrochloride
CID 138040826
1-Oxa-3,7-diazaspiro[4.5]decane-2,4-dione hydrochloride
CID 168014083
8-Methyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione
CID 14956864
8-(3,3,3-Trifluoropropyl)-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione
CID 17968219
2,2-Dimethyl-1-oxa-3,8-diazaspiro[4.5]decan-4-one
CID 129930038
3-Ethyl-1-oxa-3,8-diaza-spiro[4.5]decane-2,4-dione; hydrochloride
CID 12343449
3-(2,2-Difluoroethyl)-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione
CID 168016898
3-Methyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione
CID 12343448
3-Propyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione
CID 12343450

Frequently Asked Questions

What is the IUPAC name of 1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride?
The IUPAC name of 1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride (CID 157402684) is 1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride.
What is the SMILES notation for 1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride?
The canonical SMILES for 1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride is Cl.O=C1NC(=O)C2(CCNCC2)O1.
What is the InChIKey of 1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride?
The InChIKey is BNIVNSWVDMIWOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O3.ClH/c10-5-7(12-6(11)9-5)1-3-8-4-2-7;/h8H,1-4H2,(H,9,10,11);1H.
What are the key properties of 1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride?
1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride has a molecular weight of 206.63 g/mol, XLogP of -0.20, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride is sourced from PubChem (CID 157402684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).