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

C14H28N2 — CID 43176277

IUPAC[4-methyl-1-(2-methylpiperidin-1-yl)cyclohexyl]methanamine
SMILESCC1CCC(CN)(N2CCCCC2C)CC1
InChIInChI=1S/C14H28N2/c1-12-6-8-14(11-15,9-7-12)16-10-4-3-5-13(16)2/h12-13H,3-11,15H2,1-2H3
InChIKeyPREYHSBGVLFTRY-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.77
Rot. Bonds2

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

[4-methyl-1-(2-methylpiperidin-1-yl)cyclohexyl]methanamine (PubChem CID 43176277) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is [4-methyl-1-(2-methylpiperidin-1-yl)cyclohexyl]methanamine.

Molecular Properties

Compound Name[4-methyl-1-(2-methylpiperidin-1-yl)cyclohexyl]methanamine
PubChem CID43176277
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC Name[4-methyl-1-(2-methylpiperidin-1-yl)cyclohexyl]methanamine
SMILESCC1CCC(CN)(N2CCCCC2C)CC1
InChIInChI=1S/C14H28N2/c1-12-6-8-14(11-15,9-7-12)16-10-4-3-5-13(16)2/h12-13H,3-11,15H2,1-2H3
InChIKeyPREYHSBGVLFTRY-UHFFFAOYSA-N
XLogP2.77
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[1-(2-methylpiperidin-1-yl)cyclohexyl]methanamine
CID 24697145
[4-(2-methylbutan-2-yl)-1-(2-methylpiperidin-1-yl)cyclohexyl]methanamine
CID 43080296
[1-(2-methylazepan-1-yl)-4-propan-2-ylcycloheptyl]methanamine
CID 65089102
[1-(2,3-dimethylpiperidin-1-yl)-4-methylcyclohexyl]methanamine
CID 55040418
[3,4-dimethyl-1-(2-methylpyrrolidin-1-yl)cyclohexyl]methanamine
CID 64746034
[3-methoxy-1-(2-methylpiperidin-1-yl)cyclobutyl]methanamine
CID 106821667
[3-(2-methylpiperidin-1-yl)-1,1-dioxothiolan-3-yl]methanamine
CID 63162443
[1,5-dimethyl-3-(2-methylazepan-1-yl)pyrrolidin-3-yl]methanamine
CID 81467694
[1-(2,4-dimethylpiperidin-1-yl)cyclopropyl]methanamine
CID 106661194
[4-methyl-1-(4-methylazepan-1-yl)cyclohexyl]methanamine
CID 63623138
[1-(azocan-1-yl)-3-methylcyclopentyl]methanamine
CID 64501768
[1-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-4-methylcyclohexyl]methanamine
CID 79932333

Frequently Asked Questions

What is the IUPAC name of [4-methyl-1-(2-methylpiperidin-1-yl)cyclohexyl]methanamine?
The IUPAC name of [4-methyl-1-(2-methylpiperidin-1-yl)cyclohexyl]methanamine (CID 43176277) is [4-methyl-1-(2-methylpiperidin-1-yl)cyclohexyl]methanamine.
What is the SMILES notation for [4-methyl-1-(2-methylpiperidin-1-yl)cyclohexyl]methanamine?
The canonical SMILES for [4-methyl-1-(2-methylpiperidin-1-yl)cyclohexyl]methanamine is CC1CCC(CN)(N2CCCCC2C)CC1.
What is the InChIKey of [4-methyl-1-(2-methylpiperidin-1-yl)cyclohexyl]methanamine?
The InChIKey is PREYHSBGVLFTRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-12-6-8-14(11-15,9-7-12)16-10-4-3-5-13(16)2/h12-13H,3-11,15H2,1-2H3.
What are the key properties of [4-methyl-1-(2-methylpiperidin-1-yl)cyclohexyl]methanamine?
[4-methyl-1-(2-methylpiperidin-1-yl)cyclohexyl]methanamine has a molecular weight of 224.39 g/mol, XLogP of 2.77, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-methyl-1-(2-methylpiperidin-1-yl)cyclohexyl]methanamine is sourced from PubChem (CID 43176277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).