N-[(6-methyl-4-propan-2-yloxy-3-pyridinyl)methyl]ethanamine

C12H20N2O — CID 81253720

IUPACN-[(6-methyl-4-propan-2-yloxy-3-pyridinyl)methyl]ethanamine
SMILESCCNCc1cnc(C)cc1OC(C)C
InChIInChI=1S/C12H20N2O/c1-5-13-7-11-8-14-10(4)6-12(11)15-9(2)3/h6,8-9,13H,5,7H2,1-4H3
InChIKeyVWZYDOIQRUXWPZ-UHFFFAOYSA-N
MW208.30 g/mol
LogP2.29
Rot. Bonds5

About N-[(6-methyl-4-propan-2-yloxy-3-pyridinyl)methyl]ethanamine

N-[(6-methyl-4-propan-2-yloxy-3-pyridinyl)methyl]ethanamine (PubChem CID 81253720) has the molecular formula C12H20N2O and a molecular weight of 208.30 g/mol. Its IUPAC name is N-[(6-methyl-4-propan-2-yloxy-3-pyridinyl)methyl]ethanamine.

Molecular Properties

Compound NameN-[(6-methyl-4-propan-2-yloxy-3-pyridinyl)methyl]ethanamine
PubChem CID81253720
Molecular FormulaC12H20N2O
Molecular Weight208.30 g/mol
Exact Mass208.16
IUPAC NameN-[(6-methyl-4-propan-2-yloxy-3-pyridinyl)methyl]ethanamine
SMILESCCNCc1cnc(C)cc1OC(C)C
InChIInChI=1S/C12H20N2O/c1-5-13-7-11-8-14-10(4)6-12(11)15-9(2)3/h6,8-9,13H,5,7H2,1-4H3
InChIKeyVWZYDOIQRUXWPZ-UHFFFAOYSA-N
XLogP2.29
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.30
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(6-methyl-4-prop-2-enoxy-3-pyridinyl)methyl]ethanamine
CID 81254967
N-[[6-methyl-4-(2,3,5-trimethylphenoxy)-3-pyridinyl]methyl]ethanamine
CID 81253885
N-[[4-(3,4-dichlorophenoxy)-6-methyl-3-pyridinyl]methyl]ethanamine
CID 81251160
N-[[4-(2,5-dimethylpyrazol-3-yl)oxy-6-methyl-3-pyridinyl]methyl]ethanamine
CID 81346614
N-[[2,4-di(propan-2-yloxy)phenyl]methyl]ethanamine
CID 54804735
N-[[6-methyl-4-(3-methylbutoxy)-3-pyridinyl]methyl]propan-1-amine
CID 81254555
1-(4-ethoxy-6-methyl-3-pyridinyl)-N-methylmethanamine
CID 81253005
N-[[4-(2,3-dihydro-1H-inden-5-yloxy)-6-methyl-3-pyridinyl]methyl]ethanamine
CID 81255357
N-[[4-(2-bromo-4-fluorophenoxy)-6-methyl-3-pyridinyl]methyl]ethanamine
CID 81254110
N-methyl-1-[6-methyl-4-(3-methylbutoxy)-3-pyridinyl]methanamine
CID 81254987
N-[[6-methyl-4-(4-propan-2-ylpiperidin-1-yl)-3-pyridinyl]methyl]ethanamine
CID 103502997
N-butan-2-yl-N-ethyl-5-(ethylaminomethyl)-2-methylpyridin-4-amine
CID 81249414

Frequently Asked Questions

What is the IUPAC name of N-[(6-methyl-4-propan-2-yloxy-3-pyridinyl)methyl]ethanamine?
The IUPAC name of N-[(6-methyl-4-propan-2-yloxy-3-pyridinyl)methyl]ethanamine (CID 81253720) is N-[(6-methyl-4-propan-2-yloxy-3-pyridinyl)methyl]ethanamine.
What is the SMILES notation for N-[(6-methyl-4-propan-2-yloxy-3-pyridinyl)methyl]ethanamine?
The canonical SMILES for N-[(6-methyl-4-propan-2-yloxy-3-pyridinyl)methyl]ethanamine is CCNCc1cnc(C)cc1OC(C)C.
What is the InChIKey of N-[(6-methyl-4-propan-2-yloxy-3-pyridinyl)methyl]ethanamine?
The InChIKey is VWZYDOIQRUXWPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O/c1-5-13-7-11-8-14-10(4)6-12(11)15-9(2)3/h6,8-9,13H,5,7H2,1-4H3.
What are the key properties of N-[(6-methyl-4-propan-2-yloxy-3-pyridinyl)methyl]ethanamine?
N-[(6-methyl-4-propan-2-yloxy-3-pyridinyl)methyl]ethanamine has a molecular weight of 208.30 g/mol, XLogP of 2.29, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-methyl-4-propan-2-yloxy-3-pyridinyl)methyl]ethanamine is sourced from PubChem (CID 81253720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).