2-[3-(methoxymethyl)piperidin-1-yl]-2-(3-methylcyclohexyl)ethanamine

C16H32N2O — CID 106586234

IUPAC2-[3-(methoxymethyl)piperidin-1-yl]-2-(3-methylcyclohexyl)ethanamine
SMILESCOCC1CCCN(C(CN)C2CCCC(C)C2)C1
InChIInChI=1S/C16H32N2O/c1-13-5-3-7-15(9-13)16(10-17)18-8-4-6-14(11-18)12-19-2/h13-16H,3-12,17H2,1-2H3
InChIKeyVBFBEGDZVXJJKC-UHFFFAOYSA-N
MW268.44 g/mol
LogP2.50
Rot. Bonds5

About 2-[3-(methoxymethyl)piperidin-1-yl]-2-(3-methylcyclohexyl)ethanamine

2-[3-(methoxymethyl)piperidin-1-yl]-2-(3-methylcyclohexyl)ethanamine (PubChem CID 106586234) has the molecular formula C16H32N2O and a molecular weight of 268.44 g/mol. Its IUPAC name is 2-[3-(methoxymethyl)piperidin-1-yl]-2-(3-methylcyclohexyl)ethanamine.

Molecular Properties

Compound Name2-[3-(methoxymethyl)piperidin-1-yl]-2-(3-methylcyclohexyl)ethanamine
PubChem CID106586234
Molecular FormulaC16H32N2O
Molecular Weight268.44 g/mol
Exact Mass268.25
IUPAC Name2-[3-(methoxymethyl)piperidin-1-yl]-2-(3-methylcyclohexyl)ethanamine
SMILESCOCC1CCCN(C(CN)C2CCCC(C)C2)C1
InChIInChI=1S/C16H32N2O/c1-13-5-3-7-15(9-13)16(10-17)18-8-4-6-14(11-18)12-19-2/h13-16H,3-12,17H2,1-2H3
InChIKeyVBFBEGDZVXJJKC-UHFFFAOYSA-N
XLogP2.50
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.44
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[3-(methoxymethyl)piperidin-1-yl]-2-(3-methylcyclohexyl)ethanamine 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

(3S)-3-(methoxymethyl)-1-propan-2-ylpiperidine
CID 167395488
(3S)-1-(methoxymethyl)-3-methylcyclohexane
CID 142198036
2-(4-tert-butylcyclohexyl)-2-(3-methylpiperidin-1-yl)ethanamine
CID 104575324
methanol;3-(methoxymethyl)-1-propan-2-ylpiperidine
CID 172576332
2-(1-methylpiperidin-3-yl)-2-pyrrolidin-1-ylethanamine
CID 165347854
2-cyclopentyl-2-(2-methyl-1,4-oxazepan-4-yl)ethanamine
CID 62988805
2-[3-(methoxymethyl)piperidin-1-yl]-2-(4-propan-2-ylphenyl)ethanamine
CID 106586372
2-(5-chlorothiophen-2-yl)-2-[3-(methoxymethyl)piperidin-1-yl]ethanamine
CID 106586033
2-[3-(methoxymethyl)piperidin-1-yl]-3-phenylpropan-1-amine
CID 106586332
2-[4-(difluoromethyl)phenyl]-2-[3-(methoxymethyl)piperidin-1-yl]ethanamine
CID 106586267
2-cyclopentyl-2-(3-methoxypyrrolidin-1-yl)ethanamine
CID 103531635
2-[3-(methoxymethyl)piperidin-1-yl]pentan-3-one
CID 106587759

Frequently Asked Questions

What is the IUPAC name of 2-[3-(methoxymethyl)piperidin-1-yl]-2-(3-methylcyclohexyl)ethanamine?
The IUPAC name of 2-[3-(methoxymethyl)piperidin-1-yl]-2-(3-methylcyclohexyl)ethanamine (CID 106586234) is 2-[3-(methoxymethyl)piperidin-1-yl]-2-(3-methylcyclohexyl)ethanamine.
What is the SMILES notation for 2-[3-(methoxymethyl)piperidin-1-yl]-2-(3-methylcyclohexyl)ethanamine?
The canonical SMILES for 2-[3-(methoxymethyl)piperidin-1-yl]-2-(3-methylcyclohexyl)ethanamine is COCC1CCCN(C(CN)C2CCCC(C)C2)C1.
What is the InChIKey of 2-[3-(methoxymethyl)piperidin-1-yl]-2-(3-methylcyclohexyl)ethanamine?
The InChIKey is VBFBEGDZVXJJKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O/c1-13-5-3-7-15(9-13)16(10-17)18-8-4-6-14(11-18)12-19-2/h13-16H,3-12,17H2,1-2H3.
What are the key properties of 2-[3-(methoxymethyl)piperidin-1-yl]-2-(3-methylcyclohexyl)ethanamine?
2-[3-(methoxymethyl)piperidin-1-yl]-2-(3-methylcyclohexyl)ethanamine has a molecular weight of 268.44 g/mol, XLogP of 2.50, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(methoxymethyl)piperidin-1-yl]-2-(3-methylcyclohexyl)ethanamine is sourced from PubChem (CID 106586234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).