N-methyl-N,2-di(propan-2-yl)-5-oxa-2,8-diazaspiro[3.4]octane-8-carboxamide

C13H25N3O2 — CID 159766538

IUPACN-methyl-N,2-di(propan-2-yl)-5-oxa-2,8-diazaspiro[3.4]octane-8-carboxamide
SMILESCC(C)N1CC2(C1)OCCN2C(=O)N(C)C(C)C
InChIInChI=1S/C13H25N3O2/c1-10(2)14(5)12(17)16-6-7-18-13(16)8-15(9-13)11(3)4/h10-11H,6-9H2,1-5H3
InChIKeyTYVBKMGBZRDHPA-UHFFFAOYSA-N
MW255.36 g/mol
LogP1.20
Rot. Bonds2

About N-methyl-N,2-di(propan-2-yl)-5-oxa-2,8-diazaspiro[3.4]octane-8-carboxamide

N-methyl-N,2-di(propan-2-yl)-5-oxa-2,8-diazaspiro[3.4]octane-8-carboxamide (PubChem CID 159766538) has the molecular formula C13H25N3O2 and a molecular weight of 255.36 g/mol. Its IUPAC name is N-methyl-N,2-di(propan-2-yl)-5-oxa-2,8-diazaspiro[3.4]octane-8-carboxamide.

Molecular Properties

Compound NameN-methyl-N,2-di(propan-2-yl)-5-oxa-2,8-diazaspiro[3.4]octane-8-carboxamide
PubChem CID159766538
Molecular FormulaC13H25N3O2
Molecular Weight255.36 g/mol
Exact Mass255.19
IUPAC NameN-methyl-N,2-di(propan-2-yl)-5-oxa-2,8-diazaspiro[3.4]octane-8-carboxamide
SMILESCC(C)N1CC2(C1)OCCN2C(=O)N(C)C(C)C
InChIInChI=1S/C13H25N3O2/c1-10(2)14(5)12(17)16-6-7-18-13(16)8-15(9-13)11(3)4/h10-11H,6-9H2,1-5H3
InChIKeyTYVBKMGBZRDHPA-UHFFFAOYSA-N
XLogP1.20
TPSA36.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.36
LogP ≤ 51.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N,4-di(propan-2-yl)-1-oxa-4,9-diazaspiro[5.5]undecane-9-carboxamide
CID 158454849
N,N-dimethyl-2-propan-2-yl-5-oxa-2,8-diazaspiro[3.5]nonane-8-carboxamide
CID 156737064
N,7-dimethyl-N-propan-2-yl-4,7-diazaspiro[2.5]octane-4-carboxamide;ethane
CID 156737041
N-methyl-N,12-di(propan-2-yl)-4-oxa-8,12-diazadispiro[2.1.55.23]dodecane-8-carboxamide
CID 176790147
(2,2-difluorocyclopropyl)-(9-propan-2-yl-6-oxa-1,9-diazaspiro[4.5]decan-1-yl)methanone
CID 170572182
N,N-dimethyl-9-propan-2-yl-6-oxa-2,9-diazaspiro[4.5]decane-2-carboxamide;ethane
CID 168983702
1-[4-[(8-propan-2-yl-1-oxa-4,8-diazaspiro[4.5]decan-4-yl)sulfonyl]phenyl]ethanone
CID 52918753
10-(cyclopropylmethyl)-N-methyl-N,7-di(propan-2-yl)-7,10,13-triazadispiro[2.1.55.33]tridecane-13-carboxamide
CID 176790208
2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)propanoic acid
CID 20991583
N-methyl-N,2-di(propan-2-yl)-6-oxa-2,9-diazaspiro[4.5]decane-9-carboxamide;N-methyl-N,2-di(propan-2-yl)-5-oxa-2,9-diazaspiro[3.5]nonane-9-carboxamide;N-methyl-2-[[methyl(propan-2-yl)amino]methyl]-N-propan-2-ylazetidine-1-carboxamide;N-methyl-4-[[methyl(propan-2-yl)amino]methyl]-N-propan-2-ylpiperidine-1-carboxamide;N-methyl-3-[methyl(propan-2-yl)amino]-N-propan-2-ylazetidine-1-carboxamide;N-methyl-3-[methyl(propan-2-yl)amino]-N-propan-2-ylpiperidine-1-carboxamide;N-methyl-4-[methyl(propan-2-yl)amino]-N-propan-2-ylpiperidine-1-carboxamide;N-methyl-3-(2-methylpropyl)-N-propan-2-ylazetidine-1-carboxamide;N-methyl-N-propan-2-yl-2-[(propan-2-ylamino)methyl]azetidine-1-carboxamide;4-(2-methylpropoxy)-1-propan-2-ylpiperidine;3-(2-methylpropoxy)-1-propan-2-ylpyrrolidine
CID 159547548
propan-2-one;1-propan-2-ylpyrrolidine
CID 160872903
N-methyl-N-propan-2-ylpiperazine-1-carboxamide
CID 16791160

Frequently Asked Questions

What is the IUPAC name of N-methyl-N,2-di(propan-2-yl)-5-oxa-2,8-diazaspiro[3.4]octane-8-carboxamide?
The IUPAC name of N-methyl-N,2-di(propan-2-yl)-5-oxa-2,8-diazaspiro[3.4]octane-8-carboxamide (CID 159766538) is N-methyl-N,2-di(propan-2-yl)-5-oxa-2,8-diazaspiro[3.4]octane-8-carboxamide.
What is the SMILES notation for N-methyl-N,2-di(propan-2-yl)-5-oxa-2,8-diazaspiro[3.4]octane-8-carboxamide?
The canonical SMILES for N-methyl-N,2-di(propan-2-yl)-5-oxa-2,8-diazaspiro[3.4]octane-8-carboxamide is CC(C)N1CC2(C1)OCCN2C(=O)N(C)C(C)C.
What is the InChIKey of N-methyl-N,2-di(propan-2-yl)-5-oxa-2,8-diazaspiro[3.4]octane-8-carboxamide?
The InChIKey is TYVBKMGBZRDHPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O2/c1-10(2)14(5)12(17)16-6-7-18-13(16)8-15(9-13)11(3)4/h10-11H,6-9H2,1-5H3.
What are the key properties of N-methyl-N,2-di(propan-2-yl)-5-oxa-2,8-diazaspiro[3.4]octane-8-carboxamide?
N-methyl-N,2-di(propan-2-yl)-5-oxa-2,8-diazaspiro[3.4]octane-8-carboxamide has a molecular weight of 255.36 g/mol, XLogP of 1.20, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N,2-di(propan-2-yl)-5-oxa-2,8-diazaspiro[3.4]octane-8-carboxamide is sourced from PubChem (CID 159766538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).