2-[(3,3-dimethylpiperidin-2-yl)methyl]-2-azaspiro[3.5]nonane

C16H30N2 — CID 114083981

IUPAC2-[(3,3-dimethylpiperidin-2-yl)methyl]-2-azaspiro[3.5]nonane
SMILESCC1(C)CCCNC1CN1CC2(CCCCC2)C1
InChIInChI=1S/C16H30N2/c1-15(2)7-6-10-17-14(15)11-18-12-16(13-18)8-4-3-5-9-16/h14,17H,3-13H2,1-2H3
InChIKeyRGGCVHDGKXGFDY-UHFFFAOYSA-N
MW250.43 g/mol
LogP3.03
Rot. Bonds2

About 2-[(3,3-dimethylpiperidin-2-yl)methyl]-2-azaspiro[3.5]nonane

2-[(3,3-dimethylpiperidin-2-yl)methyl]-2-azaspiro[3.5]nonane (PubChem CID 114083981) has the molecular formula C16H30N2 and a molecular weight of 250.43 g/mol. Its IUPAC name is 2-[(3,3-dimethylpiperidin-2-yl)methyl]-2-azaspiro[3.5]nonane.

Molecular Properties

Compound Name2-[(3,3-dimethylpiperidin-2-yl)methyl]-2-azaspiro[3.5]nonane
PubChem CID114083981
Molecular FormulaC16H30N2
Molecular Weight250.43 g/mol
Exact Mass250.24
IUPAC Name2-[(3,3-dimethylpiperidin-2-yl)methyl]-2-azaspiro[3.5]nonane
SMILESCC1(C)CCCNC1CN1CC2(CCCCC2)C1
InChIInChI=1S/C16H30N2/c1-15(2)7-6-10-17-14(15)11-18-12-16(13-18)8-4-3-5-9-16/h14,17H,3-13H2,1-2H3
InChIKeyRGGCVHDGKXGFDY-UHFFFAOYSA-N
XLogP3.03
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.43
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-[(3,3-dimethylpiperidin-2-yl)methyl]-2-azaspiro[3.5]nonane 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

3,3-dimethyl-2-(pyrrolidin-1-ylmethyl)piperidine
CID 15165790
2-(pyrrolidin-2-ylmethyl)-2-azaspiro[3.5]nonane
CID 79677168
2-(cyclopropylmethyl)-2-azaspiro[3.4]octane
CID 130694661
2-(3,3-dimethylpiperidin-2-yl)acetic acid
CID 10631009
N-[(3,3-dimethylpiperidin-2-yl)methyl]pyrrolidine-1-sulfonamide
CID 114083940
4-[(3,3-dimethylpiperidin-2-yl)methyl]-5-ethyl-2-methylmorpholine
CID 114084416
2-[(3-methylpyrrolidin-2-yl)methyl]-2-azaspiro[4.5]decane
CID 114279344
1-cyclopentyl-N-[(3,3-dimethylpiperidin-2-yl)methyl]methanesulfonamide
CID 119052640
N-[(3,3-dimethylpiperidin-2-yl)methyl]-1-methylcyclopropane-1-carboxamide
CID 120670741
2-ethyl-3,3-dimethylpyrrolidine
CID 62352617
N-[(3,3-dimethylpiperidin-2-yl)methyl]-N-methyl-1,1-dioxothiolan-3-amine
CID 114084405
2-tert-butylsulfanyl-N-[(3,3-dimethylpiperidin-2-yl)methyl]acetamide
CID 114083921

Frequently Asked Questions

What is the IUPAC name of 2-[(3,3-dimethylpiperidin-2-yl)methyl]-2-azaspiro[3.5]nonane?
The IUPAC name of 2-[(3,3-dimethylpiperidin-2-yl)methyl]-2-azaspiro[3.5]nonane (CID 114083981) is 2-[(3,3-dimethylpiperidin-2-yl)methyl]-2-azaspiro[3.5]nonane.
What is the SMILES notation for 2-[(3,3-dimethylpiperidin-2-yl)methyl]-2-azaspiro[3.5]nonane?
The canonical SMILES for 2-[(3,3-dimethylpiperidin-2-yl)methyl]-2-azaspiro[3.5]nonane is CC1(C)CCCNC1CN1CC2(CCCCC2)C1.
What is the InChIKey of 2-[(3,3-dimethylpiperidin-2-yl)methyl]-2-azaspiro[3.5]nonane?
The InChIKey is RGGCVHDGKXGFDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2/c1-15(2)7-6-10-17-14(15)11-18-12-16(13-18)8-4-3-5-9-16/h14,17H,3-13H2,1-2H3.
What are the key properties of 2-[(3,3-dimethylpiperidin-2-yl)methyl]-2-azaspiro[3.5]nonane?
2-[(3,3-dimethylpiperidin-2-yl)methyl]-2-azaspiro[3.5]nonane has a molecular weight of 250.43 g/mol, XLogP of 3.03, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3,3-dimethylpiperidin-2-yl)methyl]-2-azaspiro[3.5]nonane is sourced from PubChem (CID 114083981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).