N-cyclopentyl-5-hydroxy-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide

C15H26N2O3 — CID 72870415

IUPACN-cyclopentyl-5-hydroxy-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide
SMILESO=C(NC1CCCC1)N1CCC2(CC1)OCCCC2O
InChIInChI=1S/C15H26N2O3/c18-13-6-3-11-20-15(13)7-9-17(10-8-15)14(19)16-12-4-1-2-5-12/h12-13,18H,1-11H2,(H,16,19)
InChIKeyCMUDLSZPBLDFOY-UHFFFAOYSA-N
MW282.38 g/mol
LogP1.64
Rot. Bonds1

About N-cyclopentyl-5-hydroxy-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide

N-cyclopentyl-5-hydroxy-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide (PubChem CID 72870415) has the molecular formula C15H26N2O3 and a molecular weight of 282.38 g/mol. Its IUPAC name is N-cyclopentyl-5-hydroxy-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-5-hydroxy-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide
PubChem CID72870415
Molecular FormulaC15H26N2O3
Molecular Weight282.38 g/mol
Exact Mass282.19
IUPAC NameN-cyclopentyl-5-hydroxy-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide
SMILESO=C(NC1CCCC1)N1CCC2(CC1)OCCCC2O
InChIInChI=1S/C15H26N2O3/c18-13-6-3-11-20-15(13)7-9-17(10-8-15)14(19)16-12-4-1-2-5-12/h12-13,18H,1-11H2,(H,16,19)
InChIKeyCMUDLSZPBLDFOY-UHFFFAOYSA-N
XLogP1.64
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.38
LogP ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclopropyl-1-(5-hydroxy-1-oxa-9-azaspiro[5.5]undecan-9-yl)ethanone
CID 110159211
(4,4-difluorocyclohexyl)-[(5R)-5-hydroxy-1-oxa-9-azaspiro[5.5]undecan-9-yl]methanone
CID 124940455
N-cyclopentyl-3-azaspiro[5.5]undecane-3-carboxamide
CID 115605548
N-cycloheptylpiperidine-1-carboxamide
CID 54054704
N-cyclopropyl-1-oxa-7-azaspiro[4.4]nonane-7-carboxamide
CID 131650418
N-cyclopentyl-4-morpholin-4-yl-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide
CID 91919078
(1,1-dioxothian-4-yl)-[(5S)-5-hydroxy-1-oxa-9-azaspiro[5.5]undecan-9-yl]methanone
CID 97144388
[(5S)-5-hydroxy-1-oxa-9-azaspiro[5.5]undecan-9-yl]-(2-methoxypyrimidin-5-yl)methanone
CID 126433395
2,3-dihydro-1H-inden-2-yl-[(5S)-5-hydroxy-1-oxa-9-azaspiro[5.5]undecan-9-yl]methanone
CID 126430965
1-oxaspiro[5.5]undecan-11-ol
CID 69392634
4-acetamido-N-cyclopentylpiperidine-1-carboxamide
CID 49468459
(2,6-dimethyl-4-pyridinyl)-[(5R)-5-hydroxy-1-oxa-9-azaspiro[5.5]undecan-9-yl]methanone
CID 99930019

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-5-hydroxy-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide?
The IUPAC name of N-cyclopentyl-5-hydroxy-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide (CID 72870415) is N-cyclopentyl-5-hydroxy-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide.
What is the SMILES notation for N-cyclopentyl-5-hydroxy-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide?
The canonical SMILES for N-cyclopentyl-5-hydroxy-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide is O=C(NC1CCCC1)N1CCC2(CC1)OCCCC2O.
What is the InChIKey of N-cyclopentyl-5-hydroxy-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide?
The InChIKey is CMUDLSZPBLDFOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O3/c18-13-6-3-11-20-15(13)7-9-17(10-8-15)14(19)16-12-4-1-2-5-12/h12-13,18H,1-11H2,(H,16,19).
What are the key properties of N-cyclopentyl-5-hydroxy-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide?
N-cyclopentyl-5-hydroxy-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide has a molecular weight of 282.38 g/mol, XLogP of 1.64, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-5-hydroxy-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide is sourced from PubChem (CID 72870415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).