(1R)-1-cyclohexyl-N-(2-pyridin-2-ylethyl)ethanamine

C15H24N2 — CID 15206944

IUPAC(1R)-1-cyclohexyl-N-(2-pyridin-2-ylethyl)ethanamine
SMILESC[C@@H](NCCc1ccccn1)C1CCCCC1
InChIInChI=1S/C15H24N2/c1-13(14-7-3-2-4-8-14)16-12-10-15-9-5-6-11-17-15/h5-6,9,11,13-14,16H,2-4,7-8,10,12H2,1H3/t13-/m1/s1
InChIKeyMGWBRVHQLLZNCZ-CYBMUJFWSA-N
MW232.37 g/mol
LogP3.18
Rot. Bonds5

About (1R)-1-cyclohexyl-N-(2-pyridin-2-ylethyl)ethanamine

(1R)-1-cyclohexyl-N-(2-pyridin-2-ylethyl)ethanamine (PubChem CID 15206944) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is (1R)-1-cyclohexyl-N-(2-pyridin-2-ylethyl)ethanamine.

Molecular Properties

Compound Name(1R)-1-cyclohexyl-N-(2-pyridin-2-ylethyl)ethanamine
PubChem CID15206944
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name(1R)-1-cyclohexyl-N-(2-pyridin-2-ylethyl)ethanamine
SMILESC[C@@H](NCCc1ccccn1)C1CCCCC1
InChIInChI=1S/C15H24N2/c1-13(14-7-3-2-4-8-14)16-12-10-15-9-5-6-11-17-15/h5-6,9,11,13-14,16H,2-4,7-8,10,12H2,1H3/t13-/m1/s1
InChIKeyMGWBRVHQLLZNCZ-CYBMUJFWSA-N
XLogP3.18
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclohexyl-N-(2-pyridin-2-ylethyl)ethanamine
CID 15206943
(1S)-1-cycloheptyl-N-(pyridin-2-ylmethyl)ethanamine
CID 81391298
3-propan-2-yl-N-(2-pyridin-2-ylethyl)cyclobutan-1-amine
CID 103560787
1-cyclopentyl-N-ethyl-3-pyridin-2-ylpropan-1-amine
CID 105081102
1-cyclohexyl-N-methyl-2-pyridin-2-ylethanamine
CID 60819908
1-cyclopentyl-N-[2-(1-methylpyrazol-3-yl)ethyl]ethanamine
CID 104629165
N-(1-cyclohexylethyl)-3-phenoxypropan-1-amine
CID 62381130
N-cycloheptyl-3-pyridin-2-ylpropanamide
CID 110389210
1-methylsulfonyl-N-(2-pyridin-2-ylethyl)propan-2-amine
CID 64629702
1-cyclohexyl-2-methyl-3-(2-pyridin-2-ylethyl)guanidine;hydroiodide
CID 110957791
N-[(1R)-1-cyclohexylethyl]-3-phenylbutan-1-amine
CID 81384381
(1R)-1-cyclopentyl-N-(2-phenoxyethyl)ethanamine
CID 81393795

Frequently Asked Questions

What is the IUPAC name of (1R)-1-cyclohexyl-N-(2-pyridin-2-ylethyl)ethanamine?
The IUPAC name of (1R)-1-cyclohexyl-N-(2-pyridin-2-ylethyl)ethanamine (CID 15206944) is (1R)-1-cyclohexyl-N-(2-pyridin-2-ylethyl)ethanamine.
What is the SMILES notation for (1R)-1-cyclohexyl-N-(2-pyridin-2-ylethyl)ethanamine?
The canonical SMILES for (1R)-1-cyclohexyl-N-(2-pyridin-2-ylethyl)ethanamine is C[C@@H](NCCc1ccccn1)C1CCCCC1.
What is the InChIKey of (1R)-1-cyclohexyl-N-(2-pyridin-2-ylethyl)ethanamine?
The InChIKey is MGWBRVHQLLZNCZ-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H24N2/c1-13(14-7-3-2-4-8-14)16-12-10-15-9-5-6-11-17-15/h5-6,9,11,13-14,16H,2-4,7-8,10,12H2,1H3/t13-/m1/s1.
What are the key properties of (1R)-1-cyclohexyl-N-(2-pyridin-2-ylethyl)ethanamine?
(1R)-1-cyclohexyl-N-(2-pyridin-2-ylethyl)ethanamine has a molecular weight of 232.37 g/mol, XLogP of 3.18, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-cyclohexyl-N-(2-pyridin-2-ylethyl)ethanamine is sourced from PubChem (CID 15206944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).