N-(2-oxa-9-azaspiro[5.5]undecan-3-ylmethyl)oxolane-3-carboxamide

C15H26N2O3 — CID 134078636

IUPACN-(2-oxa-9-azaspiro[5.5]undecan-3-ylmethyl)oxolane-3-carboxamide
SMILESO=C(NCC1CCC2(CCNCC2)CO1)C1CCOC1
InChIInChI=1S/C15H26N2O3/c18-14(12-2-8-19-10-12)17-9-13-1-3-15(11-20-13)4-6-16-7-5-15/h12-13,16H,1-11H2,(H,17,18)
InChIKeyPEOADMRSAQSEHP-UHFFFAOYSA-N
MW282.38 g/mol
LogP0.69
Rot. Bonds3

About N-(2-oxa-9-azaspiro[5.5]undecan-3-ylmethyl)oxolane-3-carboxamide

N-(2-oxa-9-azaspiro[5.5]undecan-3-ylmethyl)oxolane-3-carboxamide (PubChem CID 134078636) has the molecular formula C15H26N2O3 and a molecular weight of 282.38 g/mol. Its IUPAC name is N-(2-oxa-9-azaspiro[5.5]undecan-3-ylmethyl)oxolane-3-carboxamide.

Molecular Properties

Compound NameN-(2-oxa-9-azaspiro[5.5]undecan-3-ylmethyl)oxolane-3-carboxamide
PubChem CID134078636
Molecular FormulaC15H26N2O3
Molecular Weight282.38 g/mol
Exact Mass282.19
IUPAC NameN-(2-oxa-9-azaspiro[5.5]undecan-3-ylmethyl)oxolane-3-carboxamide
SMILESO=C(NCC1CCC2(CCNCC2)CO1)C1CCOC1
InChIInChI=1S/C15H26N2O3/c18-14(12-2-8-19-10-12)17-9-13-1-3-15(11-20-13)4-6-16-7-5-15/h12-13,16H,1-11H2,(H,17,18)
InChIKeyPEOADMRSAQSEHP-UHFFFAOYSA-N
XLogP0.69
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.38
LogP ≤ 50.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(piperidin-3-ylmethyl)oxolane-3-carboxamide
CID 61271600
4-methyl-N-(2-oxa-9-azaspiro[5.5]undecan-3-ylmethyl)-1,3-thiazole-5-carboxamide
CID 118741564
N-[(4-chlorocyclohexyl)methyl]oxolane-3-carboxamide
CID 106133423
2-amino-N-(2-oxa-9-azaspiro[5.5]undecan-3-ylmethyl)-1,3-thiazole-4-carboxamide;hydrochloride
CID 118741565
N-[(4-hydroxyoxan-4-yl)methyl]oxolane-3-carboxamide
CID 79039521
5-amino-N-(2-oxa-9-azaspiro[5.5]undecan-3-ylmethyl)-1H-indole-2-carboxamide
CID 146104826
(3R)-N-(cyclopropylmethyl)-8-azaspiro[4.5]decane-3-carboxamide
CID 97493528
N-[(3-hydroxy-2-methyloxolan-3-yl)methyl]oxolane-3-carboxamide
CID 107301644
N-[(4-methylpiperidin-4-yl)methyl]oxane-4-carboxamide
CID 113400555
N-[(6-hydroxy-1,4-dithiepan-6-yl)methyl]oxolane-3-carboxamide
CID 146074749
N-[[1-(chloromethyl)cyclohexyl]methyl]oxolane-3-carboxamide
CID 103969555
N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide
CID 126987345

Frequently Asked Questions

What is the IUPAC name of N-(2-oxa-9-azaspiro[5.5]undecan-3-ylmethyl)oxolane-3-carboxamide?
The IUPAC name of N-(2-oxa-9-azaspiro[5.5]undecan-3-ylmethyl)oxolane-3-carboxamide (CID 134078636) is N-(2-oxa-9-azaspiro[5.5]undecan-3-ylmethyl)oxolane-3-carboxamide.
What is the SMILES notation for N-(2-oxa-9-azaspiro[5.5]undecan-3-ylmethyl)oxolane-3-carboxamide?
The canonical SMILES for N-(2-oxa-9-azaspiro[5.5]undecan-3-ylmethyl)oxolane-3-carboxamide is O=C(NCC1CCC2(CCNCC2)CO1)C1CCOC1.
What is the InChIKey of N-(2-oxa-9-azaspiro[5.5]undecan-3-ylmethyl)oxolane-3-carboxamide?
The InChIKey is PEOADMRSAQSEHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O3/c18-14(12-2-8-19-10-12)17-9-13-1-3-15(11-20-13)4-6-16-7-5-15/h12-13,16H,1-11H2,(H,17,18).
What are the key properties of N-(2-oxa-9-azaspiro[5.5]undecan-3-ylmethyl)oxolane-3-carboxamide?
N-(2-oxa-9-azaspiro[5.5]undecan-3-ylmethyl)oxolane-3-carboxamide has a molecular weight of 282.38 g/mol, XLogP of 0.69, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-oxa-9-azaspiro[5.5]undecan-3-ylmethyl)oxolane-3-carboxamide is sourced from PubChem (CID 134078636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).