(1R)-1-(2-methoxy-4-pyridinyl)-2,2-dimethylpropan-1-amine

C11H18N2O — CID 130901703

IUPAC(1R)-1-(2-methoxy-4-pyridinyl)-2,2-dimethylpropan-1-amine
SMILESCOc1cc([C@H](N)C(C)(C)C)ccn1
InChIInChI=1S/C11H18N2O/c1-11(2,3)10(12)8-5-6-13-9(7-8)14-4/h5-7,10H,12H2,1-4H3/t10-/m0/s1
InChIKeyPQOUWNZRJWAGID-JTQLQIEISA-N
MW194.28 g/mol
LogP2.14
Rot. Bonds2

About (1R)-1-(2-methoxy-4-pyridinyl)-2,2-dimethylpropan-1-amine

(1R)-1-(2-methoxy-4-pyridinyl)-2,2-dimethylpropan-1-amine (PubChem CID 130901703) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is (1R)-1-(2-methoxy-4-pyridinyl)-2,2-dimethylpropan-1-amine.

Molecular Properties

Compound Name(1R)-1-(2-methoxy-4-pyridinyl)-2,2-dimethylpropan-1-amine
PubChem CID130901703
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name(1R)-1-(2-methoxy-4-pyridinyl)-2,2-dimethylpropan-1-amine
SMILESCOc1cc([C@H](N)C(C)(C)C)ccn1
InChIInChI=1S/C11H18N2O/c1-11(2,3)10(12)8-5-6-13-9(7-8)14-4/h5-7,10H,12H2,1-4H3/t10-/m0/s1
InChIKeyPQOUWNZRJWAGID-JTQLQIEISA-N
XLogP2.14
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1R)-1-(2-fluoro-4-pyridinyl)-2,2-dimethylpropan-1-amine
CID 130741004
3-amino-1-(2-methoxy-4-pyridinyl)propane-1,2-diol
CID 170827843
(2-methoxy-4-pyridinyl)-pyridin-3-ylmethanamine
CID 122688967
2-methoxy-4-pentan-2-ylpyridine
CID 155069578
N-[(2-methoxy-4-pyridinyl)methyl]-3,3-dimethylbutan-2-amine
CID 115708940
(1S)-2,2-dimethyl-1-pyridin-4-ylpropan-1-amine
CID 94424618
3,4-dihydroxy-4-(2-methoxy-4-pyridinyl)butanenitrile
CID 171900762
2-(2,2-dimethylpropoxy)-4-propan-2-ylpyridine
CID 134332018
(2S)-1-(2-methoxy-4-pyridinyl)propan-2-amine
CID 96849754
methyl 2-cyclopropyl-2-(2-methoxy-4-pyridinyl)acetate
CID 175669708
(1R)-2,2-dimethyl-1-pyridin-4-ylpropan-1-amine;hydrochloride
CID 171246376
(2S)-2-(2-methoxy-4-pyridinyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid
CID 99737404

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(2-methoxy-4-pyridinyl)-2,2-dimethylpropan-1-amine?
The IUPAC name of (1R)-1-(2-methoxy-4-pyridinyl)-2,2-dimethylpropan-1-amine (CID 130901703) is (1R)-1-(2-methoxy-4-pyridinyl)-2,2-dimethylpropan-1-amine.
What is the SMILES notation for (1R)-1-(2-methoxy-4-pyridinyl)-2,2-dimethylpropan-1-amine?
The canonical SMILES for (1R)-1-(2-methoxy-4-pyridinyl)-2,2-dimethylpropan-1-amine is COc1cc([C@H](N)C(C)(C)C)ccn1.
What is the InChIKey of (1R)-1-(2-methoxy-4-pyridinyl)-2,2-dimethylpropan-1-amine?
The InChIKey is PQOUWNZRJWAGID-JTQLQIEISA-N. The full InChI is InChI=1S/C11H18N2O/c1-11(2,3)10(12)8-5-6-13-9(7-8)14-4/h5-7,10H,12H2,1-4H3/t10-/m0/s1.
What are the key properties of (1R)-1-(2-methoxy-4-pyridinyl)-2,2-dimethylpropan-1-amine?
(1R)-1-(2-methoxy-4-pyridinyl)-2,2-dimethylpropan-1-amine has a molecular weight of 194.28 g/mol, XLogP of 2.14, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(2-methoxy-4-pyridinyl)-2,2-dimethylpropan-1-amine is sourced from PubChem (CID 130901703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).