2-methyl-N-[[2-(2-methylpropoxy)-4-pyridinyl]methyl]propan-1-amine

C14H24N2O — CID 62291047

IUPAC2-methyl-N-[[2-(2-methylpropoxy)-4-pyridinyl]methyl]propan-1-amine
SMILESCC(C)CNCc1ccnc(OCC(C)C)c1
InChIInChI=1S/C14H24N2O/c1-11(2)8-15-9-13-5-6-16-14(7-13)17-10-12(3)4/h5-7,11-12,15H,8-10H2,1-4H3
InChIKeyKZJBGEDEBOUWTP-UHFFFAOYSA-N
MW236.36 g/mol
LogP2.86
Rot. Bonds7

About 2-methyl-N-[[2-(2-methylpropoxy)-4-pyridinyl]methyl]propan-1-amine

2-methyl-N-[[2-(2-methylpropoxy)-4-pyridinyl]methyl]propan-1-amine (PubChem CID 62291047) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is 2-methyl-N-[[2-(2-methylpropoxy)-4-pyridinyl]methyl]propan-1-amine.

Molecular Properties

Compound Name2-methyl-N-[[2-(2-methylpropoxy)-4-pyridinyl]methyl]propan-1-amine
PubChem CID62291047
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC Name2-methyl-N-[[2-(2-methylpropoxy)-4-pyridinyl]methyl]propan-1-amine
SMILESCC(C)CNCc1ccnc(OCC(C)C)c1
InChIInChI=1S/C14H24N2O/c1-11(2)8-15-9-13-5-6-16-14(7-13)17-10-12(3)4/h5-7,11-12,15H,8-10H2,1-4H3
InChIKeyKZJBGEDEBOUWTP-UHFFFAOYSA-N
XLogP2.86
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-N-[[2-(3-methylbut-3-enoxy)-4-pyridinyl]methyl]propan-1-amine
CID 114470489
N-[[2-(4-bromophenoxy)-4-pyridinyl]methyl]-2-methylpropan-1-amine
CID 62296075
N-[(2-cyclobutyloxy-4-pyridinyl)methyl]-2-methylpropan-1-amine
CID 62287517
N-[[2-(2-butoxyethoxy)-4-pyridinyl]methyl]-2-methylpropan-1-amine
CID 62292365
N-[[2-(2-methoxyphenoxy)-4-pyridinyl]methyl]-2-methylpropan-1-amine
CID 62323227
2-methyl-N-[[2-(4-methylsulfanylphenoxy)-4-pyridinyl]methyl]propan-1-amine
CID 63647549
1-[(2-methoxy-4-pyridinyl)methylamino]-3-(2-methylpropoxy)propan-2-ol
CID 62989552
N-[[2-(2-bromo-4-chlorophenoxy)-4-pyridinyl]methyl]-2-methylpropan-1-amine
CID 62322021
2-methyl-N-[[2-(oxolan-3-yloxy)-4-pyridinyl]methyl]propan-1-amine
CID 55212360
N-[[2-(3-chloro-2-fluorophenoxy)-4-pyridinyl]methyl]-2-methylpropan-1-amine
CID 116689946
1-[(2-methoxy-4-pyridinyl)methylamino]-3-(4-methylpentan-2-yloxy)propan-2-ol
CID 62990076
N-methyl-4-[(2-methylpropylamino)methyl]-N-phenylpyridin-2-amine
CID 62286623

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[[2-(2-methylpropoxy)-4-pyridinyl]methyl]propan-1-amine?
The IUPAC name of 2-methyl-N-[[2-(2-methylpropoxy)-4-pyridinyl]methyl]propan-1-amine (CID 62291047) is 2-methyl-N-[[2-(2-methylpropoxy)-4-pyridinyl]methyl]propan-1-amine.
What is the SMILES notation for 2-methyl-N-[[2-(2-methylpropoxy)-4-pyridinyl]methyl]propan-1-amine?
The canonical SMILES for 2-methyl-N-[[2-(2-methylpropoxy)-4-pyridinyl]methyl]propan-1-amine is CC(C)CNCc1ccnc(OCC(C)C)c1.
What is the InChIKey of 2-methyl-N-[[2-(2-methylpropoxy)-4-pyridinyl]methyl]propan-1-amine?
The InChIKey is KZJBGEDEBOUWTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c1-11(2)8-15-9-13-5-6-16-14(7-13)17-10-12(3)4/h5-7,11-12,15H,8-10H2,1-4H3.
What are the key properties of 2-methyl-N-[[2-(2-methylpropoxy)-4-pyridinyl]methyl]propan-1-amine?
2-methyl-N-[[2-(2-methylpropoxy)-4-pyridinyl]methyl]propan-1-amine has a molecular weight of 236.36 g/mol, XLogP of 2.86, 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-(2-methylpropoxy)-4-pyridinyl]methyl]propan-1-amine is sourced from PubChem (CID 62291047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).