2-methyl-N-[(3-pyridin-2-yloxyphenyl)methyl]propan-2-amine

C16H20N2O — CID 71120054

IUPAC2-methyl-N-[(3-pyridin-2-yloxyphenyl)methyl]propan-2-amine
SMILESCC(C)(C)NCc1cccc(Oc2ccccn2)c1
InChIInChI=1S/C16H20N2O/c1-16(2,3)18-12-13-7-6-8-14(11-13)19-15-9-4-5-10-17-15/h4-11,18H,12H2,1-3H3
InChIKeySORAKKCVTOZADR-UHFFFAOYSA-N
MW256.35 g/mol
LogP3.76
Rot. Bonds4

About 2-methyl-N-[(3-pyridin-2-yloxyphenyl)methyl]propan-2-amine

2-methyl-N-[(3-pyridin-2-yloxyphenyl)methyl]propan-2-amine (PubChem CID 71120054) has the molecular formula C16H20N2O and a molecular weight of 256.35 g/mol. Its IUPAC name is 2-methyl-N-[(3-pyridin-2-yloxyphenyl)methyl]propan-2-amine.

Molecular Properties

Compound Name2-methyl-N-[(3-pyridin-2-yloxyphenyl)methyl]propan-2-amine
PubChem CID71120054
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC Name2-methyl-N-[(3-pyridin-2-yloxyphenyl)methyl]propan-2-amine
SMILESCC(C)(C)NCc1cccc(Oc2ccccn2)c1
InChIInChI=1S/C16H20N2O/c1-16(2,3)18-12-13-7-6-8-14(11-13)19-15-9-4-5-10-17-15/h4-11,18H,12H2,1-3H3
InChIKeySORAKKCVTOZADR-UHFFFAOYSA-N
XLogP3.76
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-N-[(4-pyridin-2-yloxyphenyl)methyl]propan-2-amine
CID 71120055
2-[3-(methoxymethyl)phenoxy]pyridine
CID 174239052
2-methoxy-N-[(3-pyridin-2-yloxyphenyl)methyl]acetamide
CID 90596122
N-[[6-(3-ethylphenoxy)-2-pyridinyl]methyl]-2-methylpropan-2-amine
CID 62298097
(E)-N-[(3-pyridin-2-yloxyphenyl)methyl]but-2-enamide
CID 90596212
2-methyl-N-[(3-phenylmethoxyphenyl)methyl]propan-2-amine
CID 4721452
N-[(3-pyridin-2-yloxyphenyl)methyl]butane-1-sulfonamide
CID 90596373
5-chloro-2-methyl-N-[(3-pyridin-2-yloxyphenyl)methyl]benzenesulfonamide
CID 90596416
4-(4-methylphenyl)-N-[(3-pyridin-2-yloxyphenyl)methyl]benzamide
CID 121142482
N-(pyridin-2-ylmethyl)-3-pyridin-2-yloxyaniline
CID 75518345
3,4,5-trimethoxy-N-[(3-pyridin-2-yloxyphenyl)methyl]benzamide
CID 90596216
N-[(3-pyridin-2-yloxyphenyl)methyl]-4-(trifluoromethoxy)benzenesulfonamide
CID 90596443

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(3-pyridin-2-yloxyphenyl)methyl]propan-2-amine?
The IUPAC name of 2-methyl-N-[(3-pyridin-2-yloxyphenyl)methyl]propan-2-amine (CID 71120054) is 2-methyl-N-[(3-pyridin-2-yloxyphenyl)methyl]propan-2-amine.
What is the SMILES notation for 2-methyl-N-[(3-pyridin-2-yloxyphenyl)methyl]propan-2-amine?
The canonical SMILES for 2-methyl-N-[(3-pyridin-2-yloxyphenyl)methyl]propan-2-amine is CC(C)(C)NCc1cccc(Oc2ccccn2)c1.
What is the InChIKey of 2-methyl-N-[(3-pyridin-2-yloxyphenyl)methyl]propan-2-amine?
The InChIKey is SORAKKCVTOZADR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O/c1-16(2,3)18-12-13-7-6-8-14(11-13)19-15-9-4-5-10-17-15/h4-11,18H,12H2,1-3H3.
What are the key properties of 2-methyl-N-[(3-pyridin-2-yloxyphenyl)methyl]propan-2-amine?
2-methyl-N-[(3-pyridin-2-yloxyphenyl)methyl]propan-2-amine has a molecular weight of 256.35 g/mol, XLogP of 3.76, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(3-pyridin-2-yloxyphenyl)methyl]propan-2-amine is sourced from PubChem (CID 71120054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).