N-methyl-N-(2-piperidin-2-ylethyl)cyclohexanamine

C14H28N2 — CID 43149893

IUPACN-methyl-N-(2-piperidin-2-ylethyl)cyclohexanamine
SMILESCN(CCC1CCCCN1)C1CCCCC1
InChIInChI=1S/C14H28N2/c1-16(14-8-3-2-4-9-14)12-10-13-7-5-6-11-15-13/h13-15H,2-12H2,1H3
InChIKeyPTKLZJHYEPWSHC-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.78
Rot. Bonds4

About N-methyl-N-(2-piperidin-2-ylethyl)cyclohexanamine

N-methyl-N-(2-piperidin-2-ylethyl)cyclohexanamine (PubChem CID 43149893) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is N-methyl-N-(2-piperidin-2-ylethyl)cyclohexanamine.

Molecular Properties

Compound NameN-methyl-N-(2-piperidin-2-ylethyl)cyclohexanamine
PubChem CID43149893
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC NameN-methyl-N-(2-piperidin-2-ylethyl)cyclohexanamine
SMILESCN(CCC1CCCCN1)C1CCCCC1
InChIInChI=1S/C14H28N2/c1-16(14-8-3-2-4-9-14)12-10-13-7-5-6-11-15-13/h13-15H,2-12H2,1H3
InChIKeyPTKLZJHYEPWSHC-UHFFFAOYSA-N
XLogP2.78
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,4-dimethyl-N-(2-piperidin-2-ylethyl)cyclohexan-1-amine
CID 61437227
N-methyl-N-(2-piperidin-2-ylethyl)oxan-4-amine
CID 43611270
N,N-dimethyl-2-[(2S)-piperidin-2-yl]ethanamine
CID 7019358
4-ethyl-N-methyl-N-(3-piperidin-2-ylpropyl)cyclohexan-1-amine
CID 55047790
N-(2-fluoroethyl)-N-methyl-2-piperidin-2-ylethanamine
CID 80696333
N,N-dimethyl-2-[(2S)-pyrrolidin-2-yl]ethanamine;dihydrochloride
CID 155100868
N,N-dimethyl-4-piperidin-2-ylbutan-1-amine
CID 15057317
1-ethyl-N-methyl-N-(3-pyrrolidin-2-ylpropyl)piperidin-4-amine
CID 62478343
N-(dimethylsulfamoyl)-N-methyl-2-piperidin-2-ylethanamine
CID 43210873
N,3-dimethyl-N-(2-piperidin-2-ylethyl)butan-1-amine
CID 61429136
N-methyl-N-(2-methylsulfanylethyl)-2-piperidin-2-ylethanamine
CID 112659937
ethane;2-piperidin-2-ylethanol
CID 91203064

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-piperidin-2-ylethyl)cyclohexanamine?
The IUPAC name of N-methyl-N-(2-piperidin-2-ylethyl)cyclohexanamine (CID 43149893) is N-methyl-N-(2-piperidin-2-ylethyl)cyclohexanamine.
What is the SMILES notation for N-methyl-N-(2-piperidin-2-ylethyl)cyclohexanamine?
The canonical SMILES for N-methyl-N-(2-piperidin-2-ylethyl)cyclohexanamine is CN(CCC1CCCCN1)C1CCCCC1.
What is the InChIKey of N-methyl-N-(2-piperidin-2-ylethyl)cyclohexanamine?
The InChIKey is PTKLZJHYEPWSHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-16(14-8-3-2-4-9-14)12-10-13-7-5-6-11-15-13/h13-15H,2-12H2,1H3.
What are the key properties of N-methyl-N-(2-piperidin-2-ylethyl)cyclohexanamine?
N-methyl-N-(2-piperidin-2-ylethyl)cyclohexanamine has a molecular weight of 224.39 g/mol, XLogP of 2.78, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-piperidin-2-ylethyl)cyclohexanamine is sourced from PubChem (CID 43149893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).