(1R)-N-methoxy-2-methyl-1-pyridin-3-ylpropan-1-amine

C10H16N2O — CID 144904680

IUPAC(1R)-N-methoxy-2-methyl-1-pyridin-3-ylpropan-1-amine
SMILESCON[C@@H](c1cccnc1)C(C)C
InChIInChI=1S/C10H16N2O/c1-8(2)10(12-13-3)9-5-4-6-11-7-9/h4-8,10,12H,1-3H3/t10-/m1/s1
InChIKeyLXWSIMMNLIYLBS-SNVBAGLBSA-N
MW180.25 g/mol
LogP1.93
Rot. Bonds4

About (1R)-N-methoxy-2-methyl-1-pyridin-3-ylpropan-1-amine

(1R)-N-methoxy-2-methyl-1-pyridin-3-ylpropan-1-amine (PubChem CID 144904680) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is (1R)-N-methoxy-2-methyl-1-pyridin-3-ylpropan-1-amine.

Molecular Properties

Compound Name(1R)-N-methoxy-2-methyl-1-pyridin-3-ylpropan-1-amine
PubChem CID144904680
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name(1R)-N-methoxy-2-methyl-1-pyridin-3-ylpropan-1-amine
SMILESCON[C@@H](c1cccnc1)C(C)C
InChIInChI=1S/C10H16N2O/c1-8(2)10(12-13-3)9-5-4-6-11-7-9/h4-8,10,12H,1-3H3/t10-/m1/s1
InChIKeyLXWSIMMNLIYLBS-SNVBAGLBSA-N
XLogP1.93
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N,2-dimethyl-1-pyridin-3-ylpropan-1-amine
CID 50989033
(2-methoxy-1-pyridin-3-ylpropyl)hydrazine
CID 105247066
N-but-2-ynyl-2-methyl-1-pyridin-3-ylpropan-1-amine
CID 115898770
2-methyl-N-(2-methylsulfanylpropyl)-1-pyridin-3-ylpropan-1-amine
CID 115898744
1-(4-methoxyphenyl)-N-[(1R)-1-pyridin-3-ylethyl]ethanamine
CID 81407071
3-(3,3-dimethylbutan-2-yl)pyridine
CID 59751404
(1R)-N-methyl-1-pyridin-3-ylethanamine
CID 26248773
2-methyl-N-propyl-1-pyridin-3-ylbutan-1-amine
CID 63716862
methyl (2S)-2-hydroxy-2-pyridin-3-ylacetate;hydrochloride
CID 146049161
3-[(1S)-1-propan-2-yloxyethyl]pyridine
CID 134380003
methyl N-[(1R)-1-pyridin-3-ylethyl]carbamate
CID 130621848
(1R)-1-pyridin-3-ylethanamine;hydrochloride
CID 53487230

Frequently Asked Questions

What is the IUPAC name of (1R)-N-methoxy-2-methyl-1-pyridin-3-ylpropan-1-amine?
The IUPAC name of (1R)-N-methoxy-2-methyl-1-pyridin-3-ylpropan-1-amine (CID 144904680) is (1R)-N-methoxy-2-methyl-1-pyridin-3-ylpropan-1-amine.
What is the SMILES notation for (1R)-N-methoxy-2-methyl-1-pyridin-3-ylpropan-1-amine?
The canonical SMILES for (1R)-N-methoxy-2-methyl-1-pyridin-3-ylpropan-1-amine is CON[C@@H](c1cccnc1)C(C)C.
What is the InChIKey of (1R)-N-methoxy-2-methyl-1-pyridin-3-ylpropan-1-amine?
The InChIKey is LXWSIMMNLIYLBS-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H16N2O/c1-8(2)10(12-13-3)9-5-4-6-11-7-9/h4-8,10,12H,1-3H3/t10-/m1/s1.
What are the key properties of (1R)-N-methoxy-2-methyl-1-pyridin-3-ylpropan-1-amine?
(1R)-N-methoxy-2-methyl-1-pyridin-3-ylpropan-1-amine has a molecular weight of 180.25 g/mol, XLogP of 1.93, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-N-methoxy-2-methyl-1-pyridin-3-ylpropan-1-amine is sourced from PubChem (CID 144904680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).