N,N-dimethyl-9-propan-2-yl-6-oxa-2,9-diazaspiro[4.5]decane-2-carboxamide;ethane

C15H31N3O2 — CID 168983702

IUPACN,N-dimethyl-9-propan-2-yl-6-oxa-2,9-diazaspiro[4.5]decane-2-carboxamide;ethane
SMILESCC.CC(C)N1CCOC2(CCN(C(=O)N(C)C)C2)C1
InChIInChI=1S/C13H25N3O2.C2H6/c1-11(2)15-7-8-18-13(9-15)5-6-16(10-13)12(17)14(3)4;1-2/h11H,5-10H2,1-4H3;1-2H3
InChIKeyICBFDFFZIZEZIS-UHFFFAOYSA-N
MW285.43 g/mol
LogP1.88
Rot. Bonds1

About N,N-dimethyl-9-propan-2-yl-6-oxa-2,9-diazaspiro[4.5]decane-2-carboxamide;ethane

N,N-dimethyl-9-propan-2-yl-6-oxa-2,9-diazaspiro[4.5]decane-2-carboxamide;ethane (PubChem CID 168983702) has the molecular formula C15H31N3O2 and a molecular weight of 285.43 g/mol. Its IUPAC name is N,N-dimethyl-9-propan-2-yl-6-oxa-2,9-diazaspiro[4.5]decane-2-carboxamide;ethane.

Molecular Properties

Compound NameN,N-dimethyl-9-propan-2-yl-6-oxa-2,9-diazaspiro[4.5]decane-2-carboxamide;ethane
PubChem CID168983702
Molecular FormulaC15H31N3O2
Molecular Weight285.43 g/mol
Exact Mass285.24
IUPAC NameN,N-dimethyl-9-propan-2-yl-6-oxa-2,9-diazaspiro[4.5]decane-2-carboxamide;ethane
SMILESCC.CC(C)N1CCOC2(CCN(C(=O)N(C)C)C2)C1
InChIInChI=1S/C13H25N3O2.C2H6/c1-11(2)15-7-8-18-13(9-15)5-6-16(10-13)12(17)14(3)4;1-2/h11H,5-10H2,1-4H3;1-2H3
InChIKeyICBFDFFZIZEZIS-UHFFFAOYSA-N
XLogP1.88
TPSA36.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.43
LogP ≤ 51.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-dimethyl-2-propan-2-yl-5-oxa-2,8-diazaspiro[3.5]nonane-8-carboxamide
CID 156737064
N-methyl-N,4-di(propan-2-yl)-1-oxa-4,9-diazaspiro[5.5]undecane-9-carboxamide
CID 158454849
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
8-propan-2-yl-5-oxa-8-azaspiro[3.6]decane
CID 167444220
(4S)-8-propan-2-yl-1-oxa-8-azaspiro[3.5]nonane
CID 171748509
(8-propan-2-yl-1,11-dioxa-4,8-diazaspiro[5.6]dodecan-4-yl)-pyridin-4-ylmethanone
CID 131640395
(6S)-N,N-dimethyl-8-pyrazin-2-yl-1-oxa-4,8-diazaspiro[5.5]undecane-4-carboxamide
CID 97372463
3-cyano-3-fluoro-N,N-dimethylpyrrolidine-1-carboxamide
CID 126992140
4-propan-2-yl-1-oxa-4,8-diazaspiro[5.5]undecane
CID 130315957
3-methyl-7-propan-2-yl-1-oxa-3,7-diazaspiro[4.4]nonane
CID 176693425
2-(6-oxa-2-azaspiro[4.5]decan-2-yl)propanoic acid
CID 121202316
N-propan-2-yl-1-oxa-7-azaspiro[4.4]nonane-7-carboxamide
CID 118739092

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-9-propan-2-yl-6-oxa-2,9-diazaspiro[4.5]decane-2-carboxamide;ethane?
The IUPAC name of N,N-dimethyl-9-propan-2-yl-6-oxa-2,9-diazaspiro[4.5]decane-2-carboxamide;ethane (CID 168983702) is N,N-dimethyl-9-propan-2-yl-6-oxa-2,9-diazaspiro[4.5]decane-2-carboxamide;ethane.
What is the SMILES notation for N,N-dimethyl-9-propan-2-yl-6-oxa-2,9-diazaspiro[4.5]decane-2-carboxamide;ethane?
The canonical SMILES for N,N-dimethyl-9-propan-2-yl-6-oxa-2,9-diazaspiro[4.5]decane-2-carboxamide;ethane is CC.CC(C)N1CCOC2(CCN(C(=O)N(C)C)C2)C1.
What is the InChIKey of N,N-dimethyl-9-propan-2-yl-6-oxa-2,9-diazaspiro[4.5]decane-2-carboxamide;ethane?
The InChIKey is ICBFDFFZIZEZIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O2.C2H6/c1-11(2)15-7-8-18-13(9-15)5-6-16(10-13)12(17)14(3)4;1-2/h11H,5-10H2,1-4H3;1-2H3.
What are the key properties of N,N-dimethyl-9-propan-2-yl-6-oxa-2,9-diazaspiro[4.5]decane-2-carboxamide;ethane?
N,N-dimethyl-9-propan-2-yl-6-oxa-2,9-diazaspiro[4.5]decane-2-carboxamide;ethane has a molecular weight of 285.43 g/mol, XLogP of 1.88, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-9-propan-2-yl-6-oxa-2,9-diazaspiro[4.5]decane-2-carboxamide;ethane is sourced from PubChem (CID 168983702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).