2-methyl-N-[(2-pentan-2-yloxy-6-propan-2-yl-4-pyridinyl)methyl]propan-2-amine

C18H32N2O — CID 102985983

IUPAC2-methyl-N-[(2-pentan-2-yloxy-6-propan-2-yl-4-pyridinyl)methyl]propan-2-amine
SMILESCCCC(C)Oc1cc(CNC(C)(C)C)cc(C(C)C)n1
InChIInChI=1S/C18H32N2O/c1-8-9-14(4)21-17-11-15(12-19-18(5,6)7)10-16(20-17)13(2)3/h10-11,13-14,19H,8-9,12H2,1-7H3
InChIKeyFNESQQJSYYZPGS-UHFFFAOYSA-N
MW292.47 g/mol
LogP4.66
Rot. Bonds7

About 2-methyl-N-[(2-pentan-2-yloxy-6-propan-2-yl-4-pyridinyl)methyl]propan-2-amine

2-methyl-N-[(2-pentan-2-yloxy-6-propan-2-yl-4-pyridinyl)methyl]propan-2-amine (PubChem CID 102985983) has the molecular formula C18H32N2O and a molecular weight of 292.47 g/mol. Its IUPAC name is 2-methyl-N-[(2-pentan-2-yloxy-6-propan-2-yl-4-pyridinyl)methyl]propan-2-amine.

Molecular Properties

Compound Name2-methyl-N-[(2-pentan-2-yloxy-6-propan-2-yl-4-pyridinyl)methyl]propan-2-amine
PubChem CID102985983
Molecular FormulaC18H32N2O
Molecular Weight292.47 g/mol
Exact Mass292.25
IUPAC Name2-methyl-N-[(2-pentan-2-yloxy-6-propan-2-yl-4-pyridinyl)methyl]propan-2-amine
SMILESCCCC(C)Oc1cc(CNC(C)(C)C)cc(C(C)C)n1
InChIInChI=1S/C18H32N2O/c1-8-9-14(4)21-17-11-15(12-19-18(5,6)7)10-16(20-17)13(2)3/h10-11,13-14,19H,8-9,12H2,1-7H3
InChIKeyFNESQQJSYYZPGS-UHFFFAOYSA-N
XLogP4.66
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.47
LogP ≤ 54.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-methyl-N-[(2-pentan-2-yloxy-6-propan-2-yl-4-pyridinyl)methyl]propan-2-amine with MolForge

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Related Compounds

2-methyl-N-[[2-(3-methylbut-3-enoxy)-6-propan-2-yl-4-pyridinyl]methyl]propan-2-amine
CID 114470486
N-[(2-tert-butyl-6-pentan-2-yloxy-4-pyridinyl)methyl]ethanamine
CID 102985986
N-[[2-ethyl-6-(2-methylpentoxy)-4-pyridinyl]methyl]-2-methylpropan-2-amine
CID 103285465
N-[(3-chloro-6-pentan-2-yloxy-2-pyridinyl)methyl]-2-methylpropan-2-amine
CID 102985993
N-[(3-methoxy-4-pentan-2-yloxyphenyl)methyl]-2-methylpropan-2-amine
CID 107890983
N-[(3-fluoro-4-pentan-2-yloxyphenyl)methyl]-2-methylpropan-2-amine
CID 107891161
N-[[2-(1-ethoxypropan-2-yloxy)-4-pyridinyl]methyl]-2-methylpropan-2-amine
CID 103490322
N-[(4-butan-2-yloxy-3,5-dimethylphenyl)methyl]-2-methylpropan-2-amine
CID 63501583
6-pentan-2-yloxy-N-propyl-4-(trifluoromethyl)pyridin-2-amine
CID 102989406
6-pentan-2-yloxypyrimidine-2,4-diamine
CID 102989471
2-ethyl-6-pentan-2-yloxy-N-propylpyrimidin-4-amine
CID 102989348
N-methyl-4-pentan-2-yloxy-6-(trifluoromethyl)pyrimidin-2-amine
CID 102989343

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(2-pentan-2-yloxy-6-propan-2-yl-4-pyridinyl)methyl]propan-2-amine?
The IUPAC name of 2-methyl-N-[(2-pentan-2-yloxy-6-propan-2-yl-4-pyridinyl)methyl]propan-2-amine (CID 102985983) is 2-methyl-N-[(2-pentan-2-yloxy-6-propan-2-yl-4-pyridinyl)methyl]propan-2-amine.
What is the SMILES notation for 2-methyl-N-[(2-pentan-2-yloxy-6-propan-2-yl-4-pyridinyl)methyl]propan-2-amine?
The canonical SMILES for 2-methyl-N-[(2-pentan-2-yloxy-6-propan-2-yl-4-pyridinyl)methyl]propan-2-amine is CCCC(C)Oc1cc(CNC(C)(C)C)cc(C(C)C)n1.
What is the InChIKey of 2-methyl-N-[(2-pentan-2-yloxy-6-propan-2-yl-4-pyridinyl)methyl]propan-2-amine?
The InChIKey is FNESQQJSYYZPGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H32N2O/c1-8-9-14(4)21-17-11-15(12-19-18(5,6)7)10-16(20-17)13(2)3/h10-11,13-14,19H,8-9,12H2,1-7H3.
What are the key properties of 2-methyl-N-[(2-pentan-2-yloxy-6-propan-2-yl-4-pyridinyl)methyl]propan-2-amine?
2-methyl-N-[(2-pentan-2-yloxy-6-propan-2-yl-4-pyridinyl)methyl]propan-2-amine has a molecular weight of 292.47 g/mol, XLogP of 4.66, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(2-pentan-2-yloxy-6-propan-2-yl-4-pyridinyl)methyl]propan-2-amine is sourced from PubChem (CID 102985983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).