N-[[2-(2-cyclopropylethoxy)-6-ethyl-4-pyridinyl]methyl]-2-methylpropan-2-amine

C17H28N2O — CID 106205411

IUPACN-[[2-(2-cyclopropylethoxy)-6-ethyl-4-pyridinyl]methyl]-2-methylpropan-2-amine
SMILESCCc1cc(CNC(C)(C)C)cc(OCCC2CC2)n1
InChIInChI=1S/C17H28N2O/c1-5-15-10-14(12-18-17(2,3)4)11-16(19-15)20-9-8-13-6-7-13/h10-11,13,18H,5-9,12H2,1-4H3
InChIKeyKGYHDLOYCYCLDO-UHFFFAOYSA-N
MW276.42 g/mol
LogP3.71
Rot. Bonds7

About N-[[2-(2-cyclopropylethoxy)-6-ethyl-4-pyridinyl]methyl]-2-methylpropan-2-amine

N-[[2-(2-cyclopropylethoxy)-6-ethyl-4-pyridinyl]methyl]-2-methylpropan-2-amine (PubChem CID 106205411) has the molecular formula C17H28N2O and a molecular weight of 276.42 g/mol. Its IUPAC name is N-[[2-(2-cyclopropylethoxy)-6-ethyl-4-pyridinyl]methyl]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-[[2-(2-cyclopropylethoxy)-6-ethyl-4-pyridinyl]methyl]-2-methylpropan-2-amine
PubChem CID106205411
Molecular FormulaC17H28N2O
Molecular Weight276.42 g/mol
Exact Mass276.22
IUPAC NameN-[[2-(2-cyclopropylethoxy)-6-ethyl-4-pyridinyl]methyl]-2-methylpropan-2-amine
SMILESCCc1cc(CNC(C)(C)C)cc(OCCC2CC2)n1
InChIInChI=1S/C17H28N2O/c1-5-15-10-14(12-18-17(2,3)4)11-16(19-15)20-9-8-13-6-7-13/h10-11,13,18H,5-9,12H2,1-4H3
InChIKeyKGYHDLOYCYCLDO-UHFFFAOYSA-N
XLogP3.71
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.42
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[2-(2-cyclopropylethoxy)-6-ethyl-4-pyridinyl]methyl]ethanamine
CID 114157939
N-[[2-(2-cyclopropylethoxy)-4-pyridinyl]methyl]-2-methylpropan-2-amine
CID 106205341
N-[[2-tert-butyl-6-(2-cyclopropylethoxy)-4-pyridinyl]methyl]ethanamine
CID 106205435
N-[[2-ethyl-6-(2-methylpentoxy)-4-pyridinyl]methyl]-2-methylpropan-2-amine
CID 103285465
N-[[2-(cyclopropylmethoxy)-6-ethyl-4-pyridinyl]methyl]propan-1-amine
CID 113381597
N-[[2-ethyl-6-(3-methoxy-3-methylbutoxy)-4-pyridinyl]methyl]ethanamine
CID 106667487
N-[2-[[6-ethyl-4-(methylaminomethyl)-2-pyridinyl]oxy]ethyl]-N-methylcyclopropanamine
CID 102740562
4-(2-cyclopropylethoxy)-N-ethyl-6-methylpyrimidin-2-amine
CID 106207480
N-[2-[[6-ethyl-4-(ethylaminomethyl)-2-pyridinyl]oxy]ethyl]-N-methylcyclopropanamine
CID 102740671
4-[(tert-butylamino)methyl]-6-ethyl-N,N-dimethylpyridin-2-amine
CID 113381303
N-[2-[[6-ethyl-4-[(propan-2-ylamino)methyl]-2-pyridinyl]oxy]ethyl]-N-methylcyclopropanamine
CID 102740645
N-[[2-ethyl-6-(3-methoxy-3-methylbutoxy)-4-pyridinyl]methyl]propan-2-amine
CID 106667444

Frequently Asked Questions

What is the IUPAC name of N-[[2-(2-cyclopropylethoxy)-6-ethyl-4-pyridinyl]methyl]-2-methylpropan-2-amine?
The IUPAC name of N-[[2-(2-cyclopropylethoxy)-6-ethyl-4-pyridinyl]methyl]-2-methylpropan-2-amine (CID 106205411) is N-[[2-(2-cyclopropylethoxy)-6-ethyl-4-pyridinyl]methyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-[[2-(2-cyclopropylethoxy)-6-ethyl-4-pyridinyl]methyl]-2-methylpropan-2-amine?
The canonical SMILES for N-[[2-(2-cyclopropylethoxy)-6-ethyl-4-pyridinyl]methyl]-2-methylpropan-2-amine is CCc1cc(CNC(C)(C)C)cc(OCCC2CC2)n1.
What is the InChIKey of N-[[2-(2-cyclopropylethoxy)-6-ethyl-4-pyridinyl]methyl]-2-methylpropan-2-amine?
The InChIKey is KGYHDLOYCYCLDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O/c1-5-15-10-14(12-18-17(2,3)4)11-16(19-15)20-9-8-13-6-7-13/h10-11,13,18H,5-9,12H2,1-4H3.
What are the key properties of N-[[2-(2-cyclopropylethoxy)-6-ethyl-4-pyridinyl]methyl]-2-methylpropan-2-amine?
N-[[2-(2-cyclopropylethoxy)-6-ethyl-4-pyridinyl]methyl]-2-methylpropan-2-amine has a molecular weight of 276.42 g/mol, XLogP of 3.71, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(2-cyclopropylethoxy)-6-ethyl-4-pyridinyl]methyl]-2-methylpropan-2-amine is sourced from PubChem (CID 106205411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).