10-(3-methoxy-3-methylbutyl)-9-methyl-6,10-diazaspiro[4.6]undecane

C16H32N2O — CID 103016745

IUPAC10-(3-methoxy-3-methylbutyl)-9-methyl-6,10-diazaspiro[4.6]undecane
SMILESCOC(C)(C)CCN1CC2(CCCC2)NCCC1C
InChIInChI=1S/C16H32N2O/c1-14-7-11-17-16(8-5-6-9-16)13-18(14)12-10-15(2,3)19-4/h14,17H,5-13H2,1-4H3
InChIKeyKMICRFPNCRRPON-UHFFFAOYSA-N
MW268.44 g/mol
LogP2.80
Rot. Bonds4

About 10-(3-methoxy-3-methylbutyl)-9-methyl-6,10-diazaspiro[4.6]undecane

10-(3-methoxy-3-methylbutyl)-9-methyl-6,10-diazaspiro[4.6]undecane (PubChem CID 103016745) has the molecular formula C16H32N2O and a molecular weight of 268.44 g/mol. Its IUPAC name is 10-(3-methoxy-3-methylbutyl)-9-methyl-6,10-diazaspiro[4.6]undecane.

Molecular Properties

Compound Name10-(3-methoxy-3-methylbutyl)-9-methyl-6,10-diazaspiro[4.6]undecane
PubChem CID103016745
Molecular FormulaC16H32N2O
Molecular Weight268.44 g/mol
Exact Mass268.25
IUPAC Name10-(3-methoxy-3-methylbutyl)-9-methyl-6,10-diazaspiro[4.6]undecane
SMILESCOC(C)(C)CCN1CC2(CCCC2)NCCC1C
InChIInChI=1S/C16H32N2O/c1-14-7-11-17-16(8-5-6-9-16)13-18(14)12-10-15(2,3)19-4/h14,17H,5-13H2,1-4H3
InChIKeyKMICRFPNCRRPON-UHFFFAOYSA-N
XLogP2.80
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.44
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 10-(3-methoxy-3-methylbutyl)-9-methyl-6,10-diazaspiro[4.6]undecane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-[4-(2-amino-4-methoxy-4-methylpentyl)-1,4-diazepan-1-yl]-N,2,2,4-tetramethylpentan-1-amine;ethane
CID 142367475
N-[2-(azepan-1-yl)ethyl]-4-methoxy-4-methylpentan-2-amine
CID 61240765
10-Hexyl-9-methyl-6,10-diazaspiro[4.6]undecane
CID 64870016
10-(2-Butoxyethyl)-9-methyl-6,10-diazaspiro[4.6]undecane
CID 64870212
10-(2-Methoxyethyl)-9-methyl-6,10-diazaspiro[4.6]undecane
CID 64870413
10-(3-Methoxypropyl)-6,10-diazaspiro[4.6]undecane
CID 64872076
10-(3-Methoxypropyl)-9-methyl-6,10-diazaspiro[4.6]undecane
CID 64872192
10-(1-Methoxypropan-2-yl)-6,10-diazaspiro[4.6]undecane
CID 64942299
10-(3-Ethoxypropyl)-6,10-diazaspiro[4.6]undecane
CID 64944688
10-(3-Methoxy-2-methylpropyl)-6,10-diazaspiro[4.6]undecane
CID 64948959
10-(4-Methoxybutan-2-yl)-6,10-diazaspiro[4.6]undecane
CID 64949646
4-(6,10-diazaspiro[4.6]undecan-10-yl)-N-methyl-N-propan-2-ylbutan-1-amine
CID 64951140

Frequently Asked Questions

What is the IUPAC name of 10-(3-methoxy-3-methylbutyl)-9-methyl-6,10-diazaspiro[4.6]undecane?
The IUPAC name of 10-(3-methoxy-3-methylbutyl)-9-methyl-6,10-diazaspiro[4.6]undecane (CID 103016745) is 10-(3-methoxy-3-methylbutyl)-9-methyl-6,10-diazaspiro[4.6]undecane.
What is the SMILES notation for 10-(3-methoxy-3-methylbutyl)-9-methyl-6,10-diazaspiro[4.6]undecane?
The canonical SMILES for 10-(3-methoxy-3-methylbutyl)-9-methyl-6,10-diazaspiro[4.6]undecane is COC(C)(C)CCN1CC2(CCCC2)NCCC1C.
What is the InChIKey of 10-(3-methoxy-3-methylbutyl)-9-methyl-6,10-diazaspiro[4.6]undecane?
The InChIKey is KMICRFPNCRRPON-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O/c1-14-7-11-17-16(8-5-6-9-16)13-18(14)12-10-15(2,3)19-4/h14,17H,5-13H2,1-4H3.
What are the key properties of 10-(3-methoxy-3-methylbutyl)-9-methyl-6,10-diazaspiro[4.6]undecane?
10-(3-methoxy-3-methylbutyl)-9-methyl-6,10-diazaspiro[4.6]undecane has a molecular weight of 268.44 g/mol, XLogP of 2.80, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(3-methoxy-3-methylbutyl)-9-methyl-6,10-diazaspiro[4.6]undecane is sourced from PubChem (CID 103016745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).