(1R)-1-(6-ethyl-3-pyridinyl)ethanamine

C9H14N2 — CID 124547255

IUPAC(1R)-1-(6-ethyl-3-pyridinyl)ethanamine
SMILESCCc1ccc([C@@H](C)N)cn1
InChIInChI=1S/C9H14N2/c1-3-9-5-4-8(6-11-9)7(2)10/h4-7H,3,10H2,1-2H3/t7-/m1/s1
InChIKeyFCWXNGLUUWPENV-SSDOTTSWSA-N
MW150.22 g/mol
LogP1.66
Rot. Bonds2

About (1R)-1-(6-ethyl-3-pyridinyl)ethanamine

(1R)-1-(6-ethyl-3-pyridinyl)ethanamine (PubChem CID 124547255) has the molecular formula C9H14N2 and a molecular weight of 150.22 g/mol. Its IUPAC name is (1R)-1-(6-ethyl-3-pyridinyl)ethanamine.

Molecular Properties

Compound Name(1R)-1-(6-ethyl-3-pyridinyl)ethanamine
PubChem CID124547255
Molecular FormulaC9H14N2
Molecular Weight150.22 g/mol
Exact Mass150.12
IUPAC Name(1R)-1-(6-ethyl-3-pyridinyl)ethanamine
SMILESCCc1ccc([C@@H](C)N)cn1
InChIInChI=1S/C9H14N2/c1-3-9-5-4-8(6-11-9)7(2)10/h4-7H,3,10H2,1-2H3/t7-/m1/s1
InChIKeyFCWXNGLUUWPENV-SSDOTTSWSA-N
XLogP1.66
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(6-ethyl-3-pyridinyl)ethanol
CID 88974864
1-(6-ethyl-3-pyridinyl)-N,N-dimethylethanamine
CID 88977966
2-[[5-(1-aminoethyl)-2-pyridinyl]-methylamino]propan-1-ol
CID 104552403
5-[1-(4-butoxyphenyl)ethyl]-2-ethylpyridine
CID 19859555
6-ethyl-N-propan-2-ylpyridin-3-amine
CID 178080028
2-ethyl-5-(2-methylpropyl)pyridine
CID 126548709
(1S)-1-(6-pentylsulfanyl-3-pyridinyl)ethanamine
CID 107750614
(1R)-1-(4-ethylphenyl)ethanamine
CID 2063952
1-amino-1-[6-(hydroxymethyl)-3-pyridinyl]propan-2-ol
CID 55292836
1-(6-ethenyl-3-pyridinyl)ethanamine
CID 74788745
[5-[(1R)-1-aminobutyl]-2-pyridinyl]methanol
CID 55276847
2-[[5-[(1S)-1-aminoethyl]-2-pyridinyl]-methylamino]-2-methylpropan-1-ol
CID 104863989

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(6-ethyl-3-pyridinyl)ethanamine?
The IUPAC name of (1R)-1-(6-ethyl-3-pyridinyl)ethanamine (CID 124547255) is (1R)-1-(6-ethyl-3-pyridinyl)ethanamine.
What is the SMILES notation for (1R)-1-(6-ethyl-3-pyridinyl)ethanamine?
The canonical SMILES for (1R)-1-(6-ethyl-3-pyridinyl)ethanamine is CCc1ccc([C@@H](C)N)cn1.
What is the InChIKey of (1R)-1-(6-ethyl-3-pyridinyl)ethanamine?
The InChIKey is FCWXNGLUUWPENV-SSDOTTSWSA-N. The full InChI is InChI=1S/C9H14N2/c1-3-9-5-4-8(6-11-9)7(2)10/h4-7H,3,10H2,1-2H3/t7-/m1/s1.
What are the key properties of (1R)-1-(6-ethyl-3-pyridinyl)ethanamine?
(1R)-1-(6-ethyl-3-pyridinyl)ethanamine has a molecular weight of 150.22 g/mol, XLogP of 1.66, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(6-ethyl-3-pyridinyl)ethanamine is sourced from PubChem (CID 124547255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).