10-(3-methoxypropyl)-6,10-diazaspiro[4.6]undecane

C13H26N2O — CID 64872076

IUPAC10-(3-methoxypropyl)-6,10-diazaspiro[4.6]undecane
SMILESCOCCCN1CCCNC2(CCCC2)C1
InChIInChI=1S/C13H26N2O/c1-16-11-5-10-15-9-4-8-14-13(12-15)6-2-3-7-13/h14H,2-12H2,1H3
InChIKeyYHWPBPJLQXSFCT-UHFFFAOYSA-N
MW226.36 g/mol
LogP1.63
Rot. Bonds4

About 10-(3-methoxypropyl)-6,10-diazaspiro[4.6]undecane

10-(3-methoxypropyl)-6,10-diazaspiro[4.6]undecane (PubChem CID 64872076) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is 10-(3-methoxypropyl)-6,10-diazaspiro[4.6]undecane.

Molecular Properties

Compound Name10-(3-methoxypropyl)-6,10-diazaspiro[4.6]undecane
PubChem CID64872076
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC Name10-(3-methoxypropyl)-6,10-diazaspiro[4.6]undecane
SMILESCOCCCN1CCCNC2(CCCC2)C1
InChIInChI=1S/C13H26N2O/c1-16-11-5-10-15-9-4-8-14-13(12-15)6-2-3-7-13/h14H,2-12H2,1H3
InChIKeyYHWPBPJLQXSFCT-UHFFFAOYSA-N
XLogP1.63
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

9-Methyl-10-[3-(2,2,2-trifluoroethoxy)propyl]-6,10-diazaspiro[4.6]undecane
CID 64869624
10-[3-(2,2,2-Trifluoroethoxy)propyl]-6,10-diazaspiro[4.6]undecane
CID 64869903
9-Methyl-10-[2-(trifluoromethoxy)ethyl]-6,10-diazaspiro[4.6]undecane
CID 65803555
10-Tert-butyl-6,10-diazaspiro[4.6]undecane
CID 64941317
9-(3-Methoxypropyl)-7,7-dimethyl-6,9-diazaspiro[4.5]decane
CID 24264583
3-ethoxy-N-[2-(4-methylazepan-1-yl)ethyl]propan-1-amine
CID 55247286
1-(aminomethyl)-N-ethyl-N-(3-methoxypropyl)cyclopentan-1-amine
CID 62007545
1-(aminomethyl)-N-(3-methoxypropyl)-N-methylcyclopentan-1-amine
CID 62010344
1-(aminomethyl)-N-(3-methoxypropyl)-N-propylcyclopentan-1-amine
CID 62010356
1-(1,4-Oxazepan-4-ylmethyl)cyclopentan-1-amine
CID 62972833
[1-(1,4-Oxazepan-4-yl)cyclopentyl]methanamine
CID 62987248
N-(cyclopentylmethyl)-N'-(3-methoxypropyl)-N'-methylethane-1,2-diamine
CID 63008521

Frequently Asked Questions

What is the IUPAC name of 10-(3-methoxypropyl)-6,10-diazaspiro[4.6]undecane?
The IUPAC name of 10-(3-methoxypropyl)-6,10-diazaspiro[4.6]undecane (CID 64872076) is 10-(3-methoxypropyl)-6,10-diazaspiro[4.6]undecane.
What is the SMILES notation for 10-(3-methoxypropyl)-6,10-diazaspiro[4.6]undecane?
The canonical SMILES for 10-(3-methoxypropyl)-6,10-diazaspiro[4.6]undecane is COCCCN1CCCNC2(CCCC2)C1.
What is the InChIKey of 10-(3-methoxypropyl)-6,10-diazaspiro[4.6]undecane?
The InChIKey is YHWPBPJLQXSFCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-16-11-5-10-15-9-4-8-14-13(12-15)6-2-3-7-13/h14H,2-12H2,1H3.
What are the key properties of 10-(3-methoxypropyl)-6,10-diazaspiro[4.6]undecane?
10-(3-methoxypropyl)-6,10-diazaspiro[4.6]undecane has a molecular weight of 226.36 g/mol, XLogP of 1.63, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(3-methoxypropyl)-6,10-diazaspiro[4.6]undecane is sourced from PubChem (CID 64872076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).