3,4-dimethyl-N-(2-pyridin-4-ylethyl)cyclohexan-1-amine

C15H24N2 — CID 64746199

IUPAC3,4-dimethyl-N-(2-pyridin-4-ylethyl)cyclohexan-1-amine
SMILESCC1CCC(NCCc2ccncc2)CC1C
InChIInChI=1S/C15H24N2/c1-12-3-4-15(11-13(12)2)17-10-7-14-5-8-16-9-6-14/h5-6,8-9,12-13,15,17H,3-4,7,10-11H2,1-2H3
InChIKeyWIKMQFBLGYITGD-UHFFFAOYSA-N
MW232.37 g/mol
LogP3.04
Rot. Bonds4

About 3,4-dimethyl-N-(2-pyridin-4-ylethyl)cyclohexan-1-amine

3,4-dimethyl-N-(2-pyridin-4-ylethyl)cyclohexan-1-amine (PubChem CID 64746199) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is 3,4-dimethyl-N-(2-pyridin-4-ylethyl)cyclohexan-1-amine.

Molecular Properties

Compound Name3,4-dimethyl-N-(2-pyridin-4-ylethyl)cyclohexan-1-amine
PubChem CID64746199
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name3,4-dimethyl-N-(2-pyridin-4-ylethyl)cyclohexan-1-amine
SMILESCC1CCC(NCCc2ccncc2)CC1C
InChIInChI=1S/C15H24N2/c1-12-3-4-15(11-13(12)2)17-10-7-14-5-8-16-9-6-14/h5-6,8-9,12-13,15,17H,3-4,7,10-11H2,1-2H3
InChIKeyWIKMQFBLGYITGD-UHFFFAOYSA-N
XLogP3.04
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-methyl-N-(2-pyridin-4-ylethyl)piperidin-4-amine
CID 60864534
N-(3-pyridin-4-ylpropyl)cyclopropanamine
CID 62549515
3,4-dimethyl-N-[2-(1,3-thiazol-2-yl)ethyl]cyclohexan-1-amine
CID 64745631
N-[2-(5-bromothiophen-2-yl)ethyl]-3,4-dimethylcyclohexan-1-amine
CID 106042746
3,4-dimethyl-N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]cyclohexan-1-amine
CID 64742874
N-(2-pyridin-4-ylethyl)oxan-3-amine
CID 63363456
1-cyclopropyl-N-(2-pyridin-4-ylethyl)pyrrolidin-3-amine
CID 55152270
tert-butyl 3-(2-pyridin-4-ylethylamino)-8-azabicyclo[3.2.1]octane-8-carboxylate
CID 46114360
3,4-dimethyl-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]cyclohexan-1-amine
CID 104854152
N-[2-(4-ethylphenyl)ethyl]cyclopropanamine
CID 62550255
1-prop-2-ynyl-N-(2-pyridin-4-ylethyl)piperidin-4-amine
CID 54943739
N-[(4-iodophenyl)methyl]-3,4-dimethylcyclohexan-1-amine
CID 65478000

Frequently Asked Questions

What is the IUPAC name of 3,4-dimethyl-N-(2-pyridin-4-ylethyl)cyclohexan-1-amine?
The IUPAC name of 3,4-dimethyl-N-(2-pyridin-4-ylethyl)cyclohexan-1-amine (CID 64746199) is 3,4-dimethyl-N-(2-pyridin-4-ylethyl)cyclohexan-1-amine.
What is the SMILES notation for 3,4-dimethyl-N-(2-pyridin-4-ylethyl)cyclohexan-1-amine?
The canonical SMILES for 3,4-dimethyl-N-(2-pyridin-4-ylethyl)cyclohexan-1-amine is CC1CCC(NCCc2ccncc2)CC1C.
What is the InChIKey of 3,4-dimethyl-N-(2-pyridin-4-ylethyl)cyclohexan-1-amine?
The InChIKey is WIKMQFBLGYITGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-12-3-4-15(11-13(12)2)17-10-7-14-5-8-16-9-6-14/h5-6,8-9,12-13,15,17H,3-4,7,10-11H2,1-2H3.
What are the key properties of 3,4-dimethyl-N-(2-pyridin-4-ylethyl)cyclohexan-1-amine?
3,4-dimethyl-N-(2-pyridin-4-ylethyl)cyclohexan-1-amine has a molecular weight of 232.37 g/mol, XLogP of 3.04, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dimethyl-N-(2-pyridin-4-ylethyl)cyclohexan-1-amine is sourced from PubChem (CID 64746199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).