2-methyl-1-(1-oxaspiro[4.5]decan-2-ylmethyl)piperidin-4-amine

C16H30N2O — CID 102899492

IUPAC2-methyl-1-(1-oxaspiro[4.5]decan-2-ylmethyl)piperidin-4-amine
SMILESCC1CC(N)CCN1CC1CCC2(CCCCC2)O1
InChIInChI=1S/C16H30N2O/c1-13-11-14(17)6-10-18(13)12-15-5-9-16(19-15)7-3-2-4-8-16/h13-15H,2-12,17H2,1H3
InChIKeyBXUYAYOSBUNECJ-UHFFFAOYSA-N
MW266.43 g/mol
LogP2.68
Rot. Bonds2

About 2-methyl-1-(1-oxaspiro[4.5]decan-2-ylmethyl)piperidin-4-amine

2-methyl-1-(1-oxaspiro[4.5]decan-2-ylmethyl)piperidin-4-amine (PubChem CID 102899492) has the molecular formula C16H30N2O and a molecular weight of 266.43 g/mol. Its IUPAC name is 2-methyl-1-(1-oxaspiro[4.5]decan-2-ylmethyl)piperidin-4-amine.

Molecular Properties

Compound Name2-methyl-1-(1-oxaspiro[4.5]decan-2-ylmethyl)piperidin-4-amine
PubChem CID102899492
Molecular FormulaC16H30N2O
Molecular Weight266.43 g/mol
Exact Mass266.24
IUPAC Name2-methyl-1-(1-oxaspiro[4.5]decan-2-ylmethyl)piperidin-4-amine
SMILESCC1CC(N)CCN1CC1CCC2(CCCCC2)O1
InChIInChI=1S/C16H30N2O/c1-13-11-14(17)6-10-18(13)12-15-5-9-16(19-15)7-3-2-4-8-16/h13-15H,2-12,17H2,1H3
InChIKeyBXUYAYOSBUNECJ-UHFFFAOYSA-N
XLogP2.68
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.43
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-methyl-1-(1-oxaspiro[4.5]decan-2-ylmethyl)piperidin-4-amine 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-methyl-1-(1-oxaspiro[4.5]decan-2-ylmethyl)piperidin-2-yl]methanamine
CID 102898455
2-methyl-1-(1-oxaspiro[4.4]nonan-2-ylmethyl)pyrrolidine-3-carboxylic acid
CID 102899249
[3-methyl-1-(1-oxaspiro[4.4]nonan-2-ylmethyl)piperidin-2-yl]methanamine
CID 102898456
8-(1-oxaspiro[4.4]nonan-2-ylmethyl)-8-azabicyclo[3.2.1]octan-3-amine
CID 102899377
3,7-dimethyl-1-(1-oxaspiro[4.4]nonan-2-ylmethyl)-1,4-diazepane
CID 102901677
N'-hydroxy-1-(1-oxaspiro[4.5]decan-2-ylmethyl)piperidine-2-carboximidamide
CID 102848164
5,5-diethyl-2-methyl-1-(1-oxaspiro[4.4]nonan-2-ylmethyl)piperazine
CID 102901650
1-oxaspiro[4.7]dodecan-2-ylmethanamine
CID 130583709
1-[(2S,4S)-4-fluoro-1-(1-oxaspiro[4.4]nonan-2-ylmethyl)pyrrolidin-2-yl]-N-methylmethanamine
CID 138056632
4-methyl-5-(1-oxaspiro[4.5]decan-2-ylmethyl)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole
CID 102899450
2,2-diethyl-1-(1-oxaspiro[4.5]decan-2-ylmethyl)piperazine
CID 102901590
2-[1-(1-oxaspiro[4.5]decan-2-ylmethyl)pyrrolidin-3-yl]ethanamine
CID 102901027

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-(1-oxaspiro[4.5]decan-2-ylmethyl)piperidin-4-amine?
The IUPAC name of 2-methyl-1-(1-oxaspiro[4.5]decan-2-ylmethyl)piperidin-4-amine (CID 102899492) is 2-methyl-1-(1-oxaspiro[4.5]decan-2-ylmethyl)piperidin-4-amine.
What is the SMILES notation for 2-methyl-1-(1-oxaspiro[4.5]decan-2-ylmethyl)piperidin-4-amine?
The canonical SMILES for 2-methyl-1-(1-oxaspiro[4.5]decan-2-ylmethyl)piperidin-4-amine is CC1CC(N)CCN1CC1CCC2(CCCCC2)O1.
What is the InChIKey of 2-methyl-1-(1-oxaspiro[4.5]decan-2-ylmethyl)piperidin-4-amine?
The InChIKey is BXUYAYOSBUNECJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O/c1-13-11-14(17)6-10-18(13)12-15-5-9-16(19-15)7-3-2-4-8-16/h13-15H,2-12,17H2,1H3.
What are the key properties of 2-methyl-1-(1-oxaspiro[4.5]decan-2-ylmethyl)piperidin-4-amine?
2-methyl-1-(1-oxaspiro[4.5]decan-2-ylmethyl)piperidin-4-amine has a molecular weight of 266.43 g/mol, XLogP of 2.68, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(1-oxaspiro[4.5]decan-2-ylmethyl)piperidin-4-amine is sourced from PubChem (CID 102899492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).