N-methyl-1-[1-(4-methylcyclohexyl)piperidin-3-yl]ethanamine

C15H30N2 — CID 64748054

IUPACN-methyl-1-[1-(4-methylcyclohexyl)piperidin-3-yl]ethanamine
SMILESCNC(C)C1CCCN(C2CCC(C)CC2)C1
InChIInChI=1S/C15H30N2/c1-12-6-8-15(9-7-12)17-10-4-5-14(11-17)13(2)16-3/h12-16H,4-11H2,1-3H3
InChIKeyPYHAFRZNQNZLQL-UHFFFAOYSA-N
MW238.42 g/mol
LogP2.88
Rot. Bonds3

About N-methyl-1-[1-(4-methylcyclohexyl)piperidin-3-yl]ethanamine

N-methyl-1-[1-(4-methylcyclohexyl)piperidin-3-yl]ethanamine (PubChem CID 64748054) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is N-methyl-1-[1-(4-methylcyclohexyl)piperidin-3-yl]ethanamine.

Molecular Properties

Compound NameN-methyl-1-[1-(4-methylcyclohexyl)piperidin-3-yl]ethanamine
PubChem CID64748054
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC NameN-methyl-1-[1-(4-methylcyclohexyl)piperidin-3-yl]ethanamine
SMILESCNC(C)C1CCCN(C2CCC(C)CC2)C1
InChIInChI=1S/C15H30N2/c1-12-6-8-15(9-7-12)17-10-4-5-14(11-17)13(2)16-3/h12-16H,4-11H2,1-3H3
InChIKeyPYHAFRZNQNZLQL-UHFFFAOYSA-N
XLogP2.88
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-1-(4-propan-2-ylcyclohexyl)piperidin-3-amine
CID 62703750
N-[1-(1-cyclohexylpiperidin-3-yl)ethyl]propan-1-amine
CID 63854641
(1R)-N-methyl-1-(4-methylcyclohexyl)ethanamine
CID 94033456
N-methyl-1-[1-(4-methylpiperidin-1-yl)sulfonylpiperidin-3-yl]ethanamine
CID 63852791
2-(1-cyclopropylpiperidin-3-yl)-2-methoxy-N-methylethanamine
CID 105466295
1-cycloheptyl-3-propan-2-ylpiperidine
CID 163393179
1-[1-(3,4-dimethylcyclohexyl)piperidin-3-yl]-N-ethylethanamine
CID 64739146
N-methyl-1-(3-methylcyclopentyl)piperidin-3-amine
CID 64514279
N-methyl-1-[1-(3-methylpiperidin-1-yl)sulfonylpiperidin-3-yl]ethanamine
CID 63852792
N-methyl-1-(1-methylazepan-3-yl)ethanamine
CID 83905848
(3S)-1-cyclobutyl-3-methylpiperidine;2-methylpropane
CID 145118485
ethane;N-methyl-1,2,3,5,6,7,8,8a-octahydroindolizin-6-amine
CID 170747754

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[1-(4-methylcyclohexyl)piperidin-3-yl]ethanamine?
The IUPAC name of N-methyl-1-[1-(4-methylcyclohexyl)piperidin-3-yl]ethanamine (CID 64748054) is N-methyl-1-[1-(4-methylcyclohexyl)piperidin-3-yl]ethanamine.
What is the SMILES notation for N-methyl-1-[1-(4-methylcyclohexyl)piperidin-3-yl]ethanamine?
The canonical SMILES for N-methyl-1-[1-(4-methylcyclohexyl)piperidin-3-yl]ethanamine is CNC(C)C1CCCN(C2CCC(C)CC2)C1.
What is the InChIKey of N-methyl-1-[1-(4-methylcyclohexyl)piperidin-3-yl]ethanamine?
The InChIKey is PYHAFRZNQNZLQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-12-6-8-15(9-7-12)17-10-4-5-14(11-17)13(2)16-3/h12-16H,4-11H2,1-3H3.
What are the key properties of N-methyl-1-[1-(4-methylcyclohexyl)piperidin-3-yl]ethanamine?
N-methyl-1-[1-(4-methylcyclohexyl)piperidin-3-yl]ethanamine has a molecular weight of 238.42 g/mol, XLogP of 2.88, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[1-(4-methylcyclohexyl)piperidin-3-yl]ethanamine is sourced from PubChem (CID 64748054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).