ethane;1-methyl-6,10-dioxa-2-azaspiro[4.5]decane

C10H21NO2 — CID 145305352

IUPACethane;1-methyl-6,10-dioxa-2-azaspiro[4.5]decane
SMILESCC.CC1NCCC12OCCCO2
InChIInChI=1S/C8H15NO2.C2H6/c1-7-8(3-4-9-7)10-5-2-6-11-8;1-2/h7,9H,2-6H2,1H3;1-2H3
InChIKeyIFJMOVGRDOYWPD-UHFFFAOYSA-N
MW187.28 g/mol
LogP1.53
Rot. Bonds

About ethane;1-methyl-6,10-dioxa-2-azaspiro[4.5]decane

ethane;1-methyl-6,10-dioxa-2-azaspiro[4.5]decane (PubChem CID 145305352) has the molecular formula C10H21NO2 and a molecular weight of 187.28 g/mol. Its IUPAC name is ethane;1-methyl-6,10-dioxa-2-azaspiro[4.5]decane.

Molecular Properties

Compound Nameethane;1-methyl-6,10-dioxa-2-azaspiro[4.5]decane
PubChem CID145305352
Molecular FormulaC10H21NO2
Molecular Weight187.28 g/mol
Exact Mass187.16
IUPAC Nameethane;1-methyl-6,10-dioxa-2-azaspiro[4.5]decane
SMILESCC.CC1NCCC12OCCCO2
InChIInChI=1S/C8H15NO2.C2H6/c1-7-8(3-4-9-7)10-5-2-6-11-8;1-2/h7,9H,2-6H2,1H3;1-2H3
InChIKeyIFJMOVGRDOYWPD-UHFFFAOYSA-N
XLogP1.53
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.28
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze ethane;1-methyl-6,10-dioxa-2-azaspiro[4.5]decane with MolForge

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Related Compounds

2,2-Dideuterio-5-(1,1-diethoxyethyl)pyrrolidine
CID 87341802
2,2-dimethyl-N-(5,5,5-trifluoropentyl)-1,3-dioxan-5-amine
CID 106658934
4-Methyl-6,10-dioxa-2-azaspiro[4.5]decane
CID 19883270
9-Methyl-6,10-dioxa-2-azaspiro[4.5]decan-8-amine
CID 19883305
6,10-Dioxa-2-azaspiro[4.5]decane
CID 19883338
9-Ethyl-6,10-dioxa-2-azaspiro[4.5]decane
CID 19883360
2,3-Dimethyl-6,10-dioxa-2-azaspiro[4.5]decane
CID 21054008
2-(1,1-Diethoxyethyl)pyrrolidine
CID 52915696
N-[(2,2-dimethyl-1,3-dioxan-5-yl)methyl]cyclopentanamine
CID 67455188
N-pentyl-1,3-dioxan-5-amine
CID 67742133
3,3-Diethoxypyrrolidine
CID 82652167
8,8-Dimethyl-6,10-dioxa-2-azaspiro[4.5]decane
CID 82653327

Frequently Asked Questions

What is the IUPAC name of ethane;1-methyl-6,10-dioxa-2-azaspiro[4.5]decane?
The IUPAC name of ethane;1-methyl-6,10-dioxa-2-azaspiro[4.5]decane (CID 145305352) is ethane;1-methyl-6,10-dioxa-2-azaspiro[4.5]decane.
What is the SMILES notation for ethane;1-methyl-6,10-dioxa-2-azaspiro[4.5]decane?
The canonical SMILES for ethane;1-methyl-6,10-dioxa-2-azaspiro[4.5]decane is CC.CC1NCCC12OCCCO2.
What is the InChIKey of ethane;1-methyl-6,10-dioxa-2-azaspiro[4.5]decane?
The InChIKey is IFJMOVGRDOYWPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO2.C2H6/c1-7-8(3-4-9-7)10-5-2-6-11-8;1-2/h7,9H,2-6H2,1H3;1-2H3.
What are the key properties of ethane;1-methyl-6,10-dioxa-2-azaspiro[4.5]decane?
ethane;1-methyl-6,10-dioxa-2-azaspiro[4.5]decane has a molecular weight of 187.28 g/mol, XLogP of 1.53, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;1-methyl-6,10-dioxa-2-azaspiro[4.5]decane is sourced from PubChem (CID 145305352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).