2-[9-(furan-2-ylmethyl)-1,9-diazaspiro[4.5]decan-1-yl]-N,N-dimethylethanamine

C17H29N3O — CID 118747030

IUPAC2-[9-(furan-2-ylmethyl)-1,9-diazaspiro[4.5]decan-1-yl]-N,N-dimethylethanamine
SMILESCN(C)CCN1CCCC12CCCN(Cc1ccco1)C2
InChIInChI=1S/C17H29N3O/c1-18(2)11-12-20-10-5-8-17(20)7-4-9-19(15-17)14-16-6-3-13-21-16/h3,6,13H,4-5,7-12,14-15H2,1-2H3
InChIKeyZEQNGQLFJGPFAH-UHFFFAOYSA-N
MW291.44 g/mol
LogP2.27
Rot. Bonds5

About 2-[9-(furan-2-ylmethyl)-1,9-diazaspiro[4.5]decan-1-yl]-N,N-dimethylethanamine

2-[9-(furan-2-ylmethyl)-1,9-diazaspiro[4.5]decan-1-yl]-N,N-dimethylethanamine (PubChem CID 118747030) has the molecular formula C17H29N3O and a molecular weight of 291.44 g/mol. Its IUPAC name is 2-[9-(furan-2-ylmethyl)-1,9-diazaspiro[4.5]decan-1-yl]-N,N-dimethylethanamine.

Molecular Properties

Compound Name2-[9-(furan-2-ylmethyl)-1,9-diazaspiro[4.5]decan-1-yl]-N,N-dimethylethanamine
PubChem CID118747030
Molecular FormulaC17H29N3O
Molecular Weight291.44 g/mol
Exact Mass291.23
IUPAC Name2-[9-(furan-2-ylmethyl)-1,9-diazaspiro[4.5]decan-1-yl]-N,N-dimethylethanamine
SMILESCN(C)CCN1CCCC12CCCN(Cc1ccco1)C2
InChIInChI=1S/C17H29N3O/c1-18(2)11-12-20-10-5-8-17(20)7-4-9-19(15-17)14-16-6-3-13-21-16/h3,6,13H,4-5,7-12,14-15H2,1-2H3
InChIKeyZEQNGQLFJGPFAH-UHFFFAOYSA-N
XLogP2.27
TPSA22.86 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.44
LogP ≤ 52.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-[9-(furan-2-ylmethyl)-1,9-diazaspiro[4.5]decan-1-yl]-N,N-dimethylethanamine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[9-(furan-2-ylmethyl)-1,9-diazaspiro[4.5]decan-1-yl]-N,N-dimethylethanamine?
The IUPAC name of 2-[9-(furan-2-ylmethyl)-1,9-diazaspiro[4.5]decan-1-yl]-N,N-dimethylethanamine (CID 118747030) is 2-[9-(furan-2-ylmethyl)-1,9-diazaspiro[4.5]decan-1-yl]-N,N-dimethylethanamine.
What is the SMILES notation for 2-[9-(furan-2-ylmethyl)-1,9-diazaspiro[4.5]decan-1-yl]-N,N-dimethylethanamine?
The canonical SMILES for 2-[9-(furan-2-ylmethyl)-1,9-diazaspiro[4.5]decan-1-yl]-N,N-dimethylethanamine is CN(C)CCN1CCCC12CCCN(Cc1ccco1)C2.
What is the InChIKey of 2-[9-(furan-2-ylmethyl)-1,9-diazaspiro[4.5]decan-1-yl]-N,N-dimethylethanamine?
The InChIKey is ZEQNGQLFJGPFAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H29N3O/c1-18(2)11-12-20-10-5-8-17(20)7-4-9-19(15-17)14-16-6-3-13-21-16/h3,6,13H,4-5,7-12,14-15H2,1-2H3.
What are the key properties of 2-[9-(furan-2-ylmethyl)-1,9-diazaspiro[4.5]decan-1-yl]-N,N-dimethylethanamine?
2-[9-(furan-2-ylmethyl)-1,9-diazaspiro[4.5]decan-1-yl]-N,N-dimethylethanamine has a molecular weight of 291.44 g/mol, XLogP of 2.27, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[9-(furan-2-ylmethyl)-1,9-diazaspiro[4.5]decan-1-yl]-N,N-dimethylethanamine is sourced from PubChem (CID 118747030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).