N,3,3-trimethyl-4-(8-oxa-2-azaspiro[4.5]decan-2-yl)butan-2-amine

C15H30N2O — CID 114279546

IUPACN,3,3-trimethyl-4-(8-oxa-2-azaspiro[4.5]decan-2-yl)butan-2-amine
SMILESCNC(C)C(C)(C)CN1CCC2(CCOCC2)C1
InChIInChI=1S/C15H30N2O/c1-13(16-4)14(2,3)11-17-8-5-15(12-17)6-9-18-10-7-15/h13,16H,5-12H2,1-4H3
InChIKeyJGJYDRLELRDKHC-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.12
Rot. Bonds4

About N,3,3-trimethyl-4-(8-oxa-2-azaspiro[4.5]decan-2-yl)butan-2-amine

N,3,3-trimethyl-4-(8-oxa-2-azaspiro[4.5]decan-2-yl)butan-2-amine (PubChem CID 114279546) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is N,3,3-trimethyl-4-(8-oxa-2-azaspiro[4.5]decan-2-yl)butan-2-amine.

Molecular Properties

Compound NameN,3,3-trimethyl-4-(8-oxa-2-azaspiro[4.5]decan-2-yl)butan-2-amine
PubChem CID114279546
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC NameN,3,3-trimethyl-4-(8-oxa-2-azaspiro[4.5]decan-2-yl)butan-2-amine
SMILESCNC(C)C(C)(C)CN1CCC2(CCOCC2)C1
InChIInChI=1S/C15H30N2O/c1-13(16-4)14(2,3)11-17-8-5-15(12-17)6-9-18-10-7-15/h13,16H,5-12H2,1-4H3
InChIKeyJGJYDRLELRDKHC-UHFFFAOYSA-N
XLogP2.12
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2,2-dimethyl-3-(methylamino)butyl]-3-methylpyrrolidin-3-ol
CID 103358482
4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-N,3,3-trimethylbutan-2-amine
CID 104960616
4-(4-tert-butylpiperidin-1-yl)-N,3,3-trimethylbutan-2-amine
CID 66452767
4-(1,1-dioxo-1,4-thiazinan-4-yl)-N,3,3-trimethylbutan-2-amine
CID 66455576
1-[2,2-dimethyl-3-(methylamino)butyl]-N,N-dimethylpiperidin-4-amine
CID 66453838
3,3-dimethyl-4-morpholin-4-yl-N-propylbutan-2-amine
CID 66453174
(5R)-7-ethyl-2-oxa-7-azaspiro[4.4]nonane
CID 142524383
2-ethoxy-3-(8-oxa-2-azaspiro[4.5]decan-2-yl)propan-1-amine
CID 114279186
4-[4-(4-chlorophenyl)piperazin-1-yl]-N,3,3-trimethylbutan-2-amine
CID 66453832
N,3,3-trimethyl-4-(4-piperidin-1-ylpiperidin-1-yl)butan-2-amine
CID 66454712
2-[(3R)-3-fluorobutyl]-9-oxa-2-azaspiro[5.5]undecane
CID 129348510
N-methyl-3-(7-oxa-2-azaspiro[3.5]nonan-2-yl)propan-1-amine
CID 79677745

Frequently Asked Questions

What is the IUPAC name of N,3,3-trimethyl-4-(8-oxa-2-azaspiro[4.5]decan-2-yl)butan-2-amine?
The IUPAC name of N,3,3-trimethyl-4-(8-oxa-2-azaspiro[4.5]decan-2-yl)butan-2-amine (CID 114279546) is N,3,3-trimethyl-4-(8-oxa-2-azaspiro[4.5]decan-2-yl)butan-2-amine.
What is the SMILES notation for N,3,3-trimethyl-4-(8-oxa-2-azaspiro[4.5]decan-2-yl)butan-2-amine?
The canonical SMILES for N,3,3-trimethyl-4-(8-oxa-2-azaspiro[4.5]decan-2-yl)butan-2-amine is CNC(C)C(C)(C)CN1CCC2(CCOCC2)C1.
What is the InChIKey of N,3,3-trimethyl-4-(8-oxa-2-azaspiro[4.5]decan-2-yl)butan-2-amine?
The InChIKey is JGJYDRLELRDKHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-13(16-4)14(2,3)11-17-8-5-15(12-17)6-9-18-10-7-15/h13,16H,5-12H2,1-4H3.
What are the key properties of N,3,3-trimethyl-4-(8-oxa-2-azaspiro[4.5]decan-2-yl)butan-2-amine?
N,3,3-trimethyl-4-(8-oxa-2-azaspiro[4.5]decan-2-yl)butan-2-amine has a molecular weight of 254.42 g/mol, XLogP of 2.12, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,3,3-trimethyl-4-(8-oxa-2-azaspiro[4.5]decan-2-yl)butan-2-amine is sourced from PubChem (CID 114279546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).