10-[3-(2-methoxyethoxy)propyl]-6,10-diazaspiro[4.6]undecane

C15H30N2O2 — CID 103414486

IUPAC10-[3-(2-methoxyethoxy)propyl]-6,10-diazaspiro[4.6]undecane
SMILESCOCCOCCCN1CCCNC2(CCCC2)C1
InChIInChI=1S/C15H30N2O2/c1-18-12-13-19-11-5-10-17-9-4-8-16-15(14-17)6-2-3-7-15/h16H,2-14H2,1H3
InChIKeyBULJEKLGFAPTQG-UHFFFAOYSA-N
MW270.42 g/mol
LogP1.65
Rot. Bonds7

About 10-[3-(2-methoxyethoxy)propyl]-6,10-diazaspiro[4.6]undecane

10-[3-(2-methoxyethoxy)propyl]-6,10-diazaspiro[4.6]undecane (PubChem CID 103414486) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is 10-[3-(2-methoxyethoxy)propyl]-6,10-diazaspiro[4.6]undecane.

Molecular Properties

Compound Name10-[3-(2-methoxyethoxy)propyl]-6,10-diazaspiro[4.6]undecane
PubChem CID103414486
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC Name10-[3-(2-methoxyethoxy)propyl]-6,10-diazaspiro[4.6]undecane
SMILESCOCCOCCCN1CCCNC2(CCCC2)C1
InChIInChI=1S/C15H30N2O2/c1-18-12-13-19-11-5-10-17-9-4-8-16-15(14-17)6-2-3-7-15/h16H,2-14H2,1H3
InChIKeyBULJEKLGFAPTQG-UHFFFAOYSA-N
XLogP1.65
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

11-(4-methoxybutyl)-7,11-diazaspiro[5.6]dodecane
CID 64948942
3-ethyl-1-[3-(2-methoxyethoxy)propyl]-3-methyl-1,4-diazepane
CID 103414496
11-pentyl-7,11-diazaspiro[5.6]dodecane
CID 64859042
11-octyl-7,11-diazaspiro[5.6]dodecane
CID 64859395
11-hexyl-7,11-diazaspiro[5.6]dodecane
CID 64859041
11-nonyl-7,11-diazaspiro[5.6]dodecane
CID 64857646
4-(2-methoxyethyl)-1,4-diazaspiro[5.5]undecane
CID 64834277
1-[3-(2-methoxyethoxy)propyl]-3,3-dimethylpiperazine
CID 103414045
9-(2-propoxyethyl)-6,9-diazaspiro[4.5]decane
CID 106458471
11-propyl-7,11-diazaspiro[5.6]dodecane
CID 64857663
11-pent-4-ynyl-7,11-diazaspiro[5.6]dodecane
CID 106222076
8-ethyl-9-[3-(2-methoxyethoxy)propyl]-6,9-diazaspiro[4.5]decane
CID 103414318

Frequently Asked Questions

What is the IUPAC name of 10-[3-(2-methoxyethoxy)propyl]-6,10-diazaspiro[4.6]undecane?
The IUPAC name of 10-[3-(2-methoxyethoxy)propyl]-6,10-diazaspiro[4.6]undecane (CID 103414486) is 10-[3-(2-methoxyethoxy)propyl]-6,10-diazaspiro[4.6]undecane.
What is the SMILES notation for 10-[3-(2-methoxyethoxy)propyl]-6,10-diazaspiro[4.6]undecane?
The canonical SMILES for 10-[3-(2-methoxyethoxy)propyl]-6,10-diazaspiro[4.6]undecane is COCCOCCCN1CCCNC2(CCCC2)C1.
What is the InChIKey of 10-[3-(2-methoxyethoxy)propyl]-6,10-diazaspiro[4.6]undecane?
The InChIKey is BULJEKLGFAPTQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-18-12-13-19-11-5-10-17-9-4-8-16-15(14-17)6-2-3-7-15/h16H,2-14H2,1H3.
What are the key properties of 10-[3-(2-methoxyethoxy)propyl]-6,10-diazaspiro[4.6]undecane?
10-[3-(2-methoxyethoxy)propyl]-6,10-diazaspiro[4.6]undecane has a molecular weight of 270.42 g/mol, XLogP of 1.65, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 10-[3-(2-methoxyethoxy)propyl]-6,10-diazaspiro[4.6]undecane is sourced from PubChem (CID 103414486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).