2-[(4-methoxynaphthalen-1-yl)methyl]-2,8-diazaspiro[4.5]decane

C20H26N2O — CID 120907099

IUPAC2-[(4-methoxynaphthalen-1-yl)methyl]-2,8-diazaspiro[4.5]decane
SMILESCOc1ccc(CN2CCC3(CCNCC3)C2)c2ccccc12
InChIInChI=1S/C20H26N2O/c1-23-19-7-6-16(17-4-2-3-5-18(17)19)14-22-13-10-20(15-22)8-11-21-12-9-20/h2-7,21H,8-15H2,1H3
InChIKeyMPGFWCIDZWBBDX-UHFFFAOYSA-N
MW310.44 g/mol
LogP3.42
Rot. Bonds3

About 2-[(4-methoxynaphthalen-1-yl)methyl]-2,8-diazaspiro[4.5]decane

2-[(4-methoxynaphthalen-1-yl)methyl]-2,8-diazaspiro[4.5]decane (PubChem CID 120907099) has the molecular formula C20H26N2O and a molecular weight of 310.44 g/mol. Its IUPAC name is 2-[(4-methoxynaphthalen-1-yl)methyl]-2,8-diazaspiro[4.5]decane.

Molecular Properties

Compound Name2-[(4-methoxynaphthalen-1-yl)methyl]-2,8-diazaspiro[4.5]decane
PubChem CID120907099
Molecular FormulaC20H26N2O
Molecular Weight310.44 g/mol
Exact Mass310.20
IUPAC Name2-[(4-methoxynaphthalen-1-yl)methyl]-2,8-diazaspiro[4.5]decane
SMILESCOc1ccc(CN2CCC3(CCNCC3)C2)c2ccccc12
InChIInChI=1S/C20H26N2O/c1-23-19-7-6-16(17-4-2-3-5-18(17)19)14-22-13-10-20(15-22)8-11-21-12-9-20/h2-7,21H,8-15H2,1H3
InChIKeyMPGFWCIDZWBBDX-UHFFFAOYSA-N
XLogP3.42
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.44
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[(4-methoxynaphthalen-1-yl)methyl]-2,8-diazaspiro[4.5]decane 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

2-[(4-methoxynaphthalen-1-yl)methyl]-2,8-diazaspiro[4.5]decane;hydrochloride
CID 120907098
2-[(2-methoxyphenyl)methyl]-2,9-diazaspiro[5.5]undecane
CID 3233910
2-[(2,5-dimethoxyphenyl)methyl]-2,8-diazaspiro[4.5]decane;hydrochloride
CID 120906879
(5R)-7-[(2,3-dimethoxyphenyl)methyl]-2,7-diazaspiro[4.5]decane
CID 95729851
2-[(3,5-dimethoxy-4-phenylmethoxyphenyl)methyl]-2,8-diazaspiro[4.5]decane;hydrochloride
CID 120906722
3-(2,7-diazaspiro[4.4]nonan-2-ylmethyl)-2-methoxyphenol
CID 120908197
3-[(3-methoxy-2-prop-2-ynoxyphenyl)methyl]-3,9-diazaspiro[5.5]undecane
CID 56900212
9-benzyl-2-[(2,4-dimethoxy-3-propan-2-ylphenyl)methyl]-2,9-diazaspiro[5.5]undecane
CID 170587596
2-[(2-phenylmethoxyphenyl)methyl]-2,8-diazaspiro[4.5]decane
CID 56716924
2-[[3-methoxy-4-(2-methoxyethoxy)phenyl]methyl]-2,8-diazaspiro[4.5]decane
CID 120906848
1-[(4-methoxynaphthalen-1-yl)methyl]-4-propylpiperazine
CID 143922836
2-[(4-methoxy-3,5-dimethylphenyl)methyl]-2,8-diazaspiro[4.5]decane
CID 120906518

Frequently Asked Questions

What is the IUPAC name of 2-[(4-methoxynaphthalen-1-yl)methyl]-2,8-diazaspiro[4.5]decane?
The IUPAC name of 2-[(4-methoxynaphthalen-1-yl)methyl]-2,8-diazaspiro[4.5]decane (CID 120907099) is 2-[(4-methoxynaphthalen-1-yl)methyl]-2,8-diazaspiro[4.5]decane.
What is the SMILES notation for 2-[(4-methoxynaphthalen-1-yl)methyl]-2,8-diazaspiro[4.5]decane?
The canonical SMILES for 2-[(4-methoxynaphthalen-1-yl)methyl]-2,8-diazaspiro[4.5]decane is COc1ccc(CN2CCC3(CCNCC3)C2)c2ccccc12.
What is the InChIKey of 2-[(4-methoxynaphthalen-1-yl)methyl]-2,8-diazaspiro[4.5]decane?
The InChIKey is MPGFWCIDZWBBDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O/c1-23-19-7-6-16(17-4-2-3-5-18(17)19)14-22-13-10-20(15-22)8-11-21-12-9-20/h2-7,21H,8-15H2,1H3.
What are the key properties of 2-[(4-methoxynaphthalen-1-yl)methyl]-2,8-diazaspiro[4.5]decane?
2-[(4-methoxynaphthalen-1-yl)methyl]-2,8-diazaspiro[4.5]decane has a molecular weight of 310.44 g/mol, XLogP of 3.42, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-methoxynaphthalen-1-yl)methyl]-2,8-diazaspiro[4.5]decane is sourced from PubChem (CID 120907099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).