N,N-dimethyl-2-propan-2-yl-5-oxa-2,8-diazaspiro[3.5]nonane-8-carboxamide

C12H23N3O2 — CID 156737064

IUPACN,N-dimethyl-2-propan-2-yl-5-oxa-2,8-diazaspiro[3.5]nonane-8-carboxamide
SMILESCC(C)N1CC2(CN(C(=O)N(C)C)CCO2)C1
InChIInChI=1S/C12H23N3O2/c1-10(2)15-8-12(9-15)7-14(5-6-17-12)11(16)13(3)4/h10H,5-9H2,1-4H3
InChIKeyAGOBOWBJLCQLDH-UHFFFAOYSA-N
MW241.33 g/mol
LogP0.46
Rot. Bonds1

About N,N-dimethyl-2-propan-2-yl-5-oxa-2,8-diazaspiro[3.5]nonane-8-carboxamide

N,N-dimethyl-2-propan-2-yl-5-oxa-2,8-diazaspiro[3.5]nonane-8-carboxamide (PubChem CID 156737064) has the molecular formula C12H23N3O2 and a molecular weight of 241.33 g/mol. Its IUPAC name is N,N-dimethyl-2-propan-2-yl-5-oxa-2,8-diazaspiro[3.5]nonane-8-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-2-propan-2-yl-5-oxa-2,8-diazaspiro[3.5]nonane-8-carboxamide
PubChem CID156737064
Molecular FormulaC12H23N3O2
Molecular Weight241.33 g/mol
Exact Mass241.18
IUPAC NameN,N-dimethyl-2-propan-2-yl-5-oxa-2,8-diazaspiro[3.5]nonane-8-carboxamide
SMILESCC(C)N1CC2(CN(C(=O)N(C)C)CCO2)C1
InChIInChI=1S/C12H23N3O2/c1-10(2)15-8-12(9-15)7-14(5-6-17-12)11(16)13(3)4/h10H,5-9H2,1-4H3
InChIKeyAGOBOWBJLCQLDH-UHFFFAOYSA-N
XLogP0.46
TPSA36.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 50.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-dimethyl-9-propan-2-yl-6-oxa-2,9-diazaspiro[4.5]decane-2-carboxamide;ethane
CID 168983702
N,N-dimethyl-8-propan-2-yl-1,11-dioxa-4,8-diazaspiro[5.6]dodecane-4-carboxamide;2,2,2-trifluoroacetic acid
CID 155847814
N-methyl-N,4-di(propan-2-yl)-1-oxa-4,9-diazaspiro[5.5]undecane-9-carboxamide
CID 158454849
(8-propan-2-yl-1,11-dioxa-4,8-diazaspiro[5.6]dodecan-4-yl)-pyridin-4-ylmethanone
CID 131640395
N-methyl-N,2-di(propan-2-yl)-5-oxa-2,8-diazaspiro[3.4]octane-8-carboxamide
CID 159766538
(6S)-N,N-dimethyl-8-pyrazin-2-yl-1-oxa-4,8-diazaspiro[5.5]undecane-4-carboxamide
CID 97372463
(4-propan-2-yl-1,11-dioxa-4,8-diazaspiro[5.6]dodecan-8-yl)-pyridazin-4-ylmethanone;2,2,2-trifluoroacetic acid
CID 155837685
8-(3-cyanophenyl)-N,N-dimethyl-1-oxa-4,8-diazaspiro[5.5]undecane-4-carboxamide
CID 131650245
(4S)-8-propan-2-yl-1-oxa-8-azaspiro[3.5]nonane
CID 171748509
(6S)-4-(4-fluorophenyl)-N,N-dimethyl-3-oxo-1,11-dioxa-4,8-diazaspiro[5.6]dodecane-8-carboxamide
CID 97374585
(6S)-4-(furan-3-yl)-N,N-dimethyl-3-oxo-1,11-dioxa-4,8-diazaspiro[5.6]dodecane-8-carboxamide
CID 97374677
4-methyl-1-(5-oxa-2,8-diazaspiro[3.5]nonan-8-yl)pentan-1-one
CID 97399284

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-propan-2-yl-5-oxa-2,8-diazaspiro[3.5]nonane-8-carboxamide?
The IUPAC name of N,N-dimethyl-2-propan-2-yl-5-oxa-2,8-diazaspiro[3.5]nonane-8-carboxamide (CID 156737064) is N,N-dimethyl-2-propan-2-yl-5-oxa-2,8-diazaspiro[3.5]nonane-8-carboxamide.
What is the SMILES notation for N,N-dimethyl-2-propan-2-yl-5-oxa-2,8-diazaspiro[3.5]nonane-8-carboxamide?
The canonical SMILES for N,N-dimethyl-2-propan-2-yl-5-oxa-2,8-diazaspiro[3.5]nonane-8-carboxamide is CC(C)N1CC2(CN(C(=O)N(C)C)CCO2)C1.
What is the InChIKey of N,N-dimethyl-2-propan-2-yl-5-oxa-2,8-diazaspiro[3.5]nonane-8-carboxamide?
The InChIKey is AGOBOWBJLCQLDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O2/c1-10(2)15-8-12(9-15)7-14(5-6-17-12)11(16)13(3)4/h10H,5-9H2,1-4H3.
What are the key properties of N,N-dimethyl-2-propan-2-yl-5-oxa-2,8-diazaspiro[3.5]nonane-8-carboxamide?
N,N-dimethyl-2-propan-2-yl-5-oxa-2,8-diazaspiro[3.5]nonane-8-carboxamide has a molecular weight of 241.33 g/mol, XLogP of 0.46, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-propan-2-yl-5-oxa-2,8-diazaspiro[3.5]nonane-8-carboxamide is sourced from PubChem (CID 156737064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).