[2-(4-methoxy-2-methylpiperidin-1-yl)cyclohexyl]methanamine

C14H28N2O — CID 114220788

IUPAC[2-(4-methoxy-2-methylpiperidin-1-yl)cyclohexyl]methanamine
SMILESCOC1CCN(C2CCCCC2CN)C(C)C1
InChIInChI=1S/C14H28N2O/c1-11-9-13(17-2)7-8-16(11)14-6-4-3-5-12(14)10-15/h11-14H,3-10,15H2,1-2H3
InChIKeySMFUCOCAQSWBJN-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.00
Rot. Bonds3

About [2-(4-methoxy-2-methylpiperidin-1-yl)cyclohexyl]methanamine

[2-(4-methoxy-2-methylpiperidin-1-yl)cyclohexyl]methanamine (PubChem CID 114220788) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is [2-(4-methoxy-2-methylpiperidin-1-yl)cyclohexyl]methanamine.

Molecular Properties

Compound Name[2-(4-methoxy-2-methylpiperidin-1-yl)cyclohexyl]methanamine
PubChem CID114220788
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name[2-(4-methoxy-2-methylpiperidin-1-yl)cyclohexyl]methanamine
SMILESCOC1CCN(C2CCCCC2CN)C(C)C1
InChIInChI=1S/C14H28N2O/c1-11-9-13(17-2)7-8-16(11)14-6-4-3-5-12(14)10-15/h11-14H,3-10,15H2,1-2H3
InChIKeySMFUCOCAQSWBJN-UHFFFAOYSA-N
XLogP2.00
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[2-(2-methylazetidin-1-yl)cyclohexyl]methanamine
CID 79677584
[4-methoxy-1-(2-methylcyclopentyl)piperidin-2-yl]methanamine
CID 112622011
[1-[2-(aminomethyl)cycloheptyl]-3-methylpyrrolidin-2-yl]methanol
CID 102778150
[1-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-4-methoxypiperidin-2-yl]methanamine
CID 112622061
(2R,4R)-1-chloro-4-methoxy-2-methylpiperidine
CID 118569724
[2-(3,4-dimethoxypyrrolidin-1-yl)cyclohexyl]methanamine
CID 103531219
[2-(2,3,5-trimethylpiperidin-1-yl)cyclohexyl]methanamine
CID 114592320
methyl 1-[2-(aminomethyl)cycloheptyl]pyrrolidine-2-carboxylate
CID 63382875
[2-(3-methoxypyrrolidin-1-yl)cyclobutyl]methanamine
CID 103539662
[4-ethyl-2-(2-methylpiperidin-1-yl)cyclohexyl]methanamine
CID 43293344
[4-tert-butyl-2-(2,4-dimethylpiperidin-1-yl)cyclohexyl]methanamine
CID 63403927
[1-[(4-methoxy-2-methylpiperidin-1-yl)methyl]cyclopentyl]methanamine
CID 114221232

Frequently Asked Questions

What is the IUPAC name of [2-(4-methoxy-2-methylpiperidin-1-yl)cyclohexyl]methanamine?
The IUPAC name of [2-(4-methoxy-2-methylpiperidin-1-yl)cyclohexyl]methanamine (CID 114220788) is [2-(4-methoxy-2-methylpiperidin-1-yl)cyclohexyl]methanamine.
What is the SMILES notation for [2-(4-methoxy-2-methylpiperidin-1-yl)cyclohexyl]methanamine?
The canonical SMILES for [2-(4-methoxy-2-methylpiperidin-1-yl)cyclohexyl]methanamine is COC1CCN(C2CCCCC2CN)C(C)C1.
What is the InChIKey of [2-(4-methoxy-2-methylpiperidin-1-yl)cyclohexyl]methanamine?
The InChIKey is SMFUCOCAQSWBJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-11-9-13(17-2)7-8-16(11)14-6-4-3-5-12(14)10-15/h11-14H,3-10,15H2,1-2H3.
What are the key properties of [2-(4-methoxy-2-methylpiperidin-1-yl)cyclohexyl]methanamine?
[2-(4-methoxy-2-methylpiperidin-1-yl)cyclohexyl]methanamine has a molecular weight of 240.39 g/mol, XLogP of 2.00, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-methoxy-2-methylpiperidin-1-yl)cyclohexyl]methanamine is sourced from PubChem (CID 114220788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).