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

C18H24N2O — CID 62290876

IUPAC2-methyl-N-[[4-(1-phenylethoxy)-2-pyridinyl]methyl]propan-1-amine
SMILESCC(C)CNCc1cc(OC(C)c2ccccc2)ccn1
InChIInChI=1S/C18H24N2O/c1-14(2)12-19-13-17-11-18(9-10-20-17)21-15(3)16-7-5-4-6-8-16/h4-11,14-15,19H,12-13H2,1-3H3
InChIKeyDQSGVHFQBAPVCF-UHFFFAOYSA-N
MW284.40 g/mol
LogP3.97
Rot. Bonds7

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

2-methyl-N-[[4-(1-phenylethoxy)-2-pyridinyl]methyl]propan-1-amine (PubChem CID 62290876) has the molecular formula C18H24N2O and a molecular weight of 284.40 g/mol. Its IUPAC name is 2-methyl-N-[[4-(1-phenylethoxy)-2-pyridinyl]methyl]propan-1-amine.

Molecular Properties

Compound Name2-methyl-N-[[4-(1-phenylethoxy)-2-pyridinyl]methyl]propan-1-amine
PubChem CID62290876
Molecular FormulaC18H24N2O
Molecular Weight284.40 g/mol
Exact Mass284.19
IUPAC Name2-methyl-N-[[4-(1-phenylethoxy)-2-pyridinyl]methyl]propan-1-amine
SMILESCC(C)CNCc1cc(OC(C)c2ccccc2)ccn1
InChIInChI=1S/C18H24N2O/c1-14(2)12-19-13-17-11-18(9-10-20-17)21-15(3)16-7-5-4-6-8-16/h4-11,14-15,19H,12-13H2,1-3H3
InChIKeyDQSGVHFQBAPVCF-UHFFFAOYSA-N
XLogP3.97
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 53.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-methyl-N-[[4-(1-phenylethoxy)-2-pyridinyl]methyl]propan-1-amine with MolForge

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Related Compounds

N-[(4-butan-2-yloxy-2-pyridinyl)methyl]-2-methylpropan-1-amine
CID 62296126
N-[[4-[2-(2-methoxyethoxy)ethoxy]-2-pyridinyl]methyl]-2-methylpropan-1-amine
CID 104566255
N-methyl-2-[(2-methylpropylamino)methyl]-N-phenylpyridin-4-amine
CID 62284741
N-[[4-(2,5-dimethylphenoxy)-2-pyridinyl]methyl]-2-methylpropan-1-amine
CID 62295739
N-[[4-(4-chloro-3-fluorophenoxy)-2-pyridinyl]methyl]-2-methylpropan-1-amine
CID 82718553
2-methyl-N-[[5-(1-phenylethoxymethyl)-1,2-oxazol-3-yl]methyl]propan-1-amine
CID 62444006
N-[[4-(3,5-dimethylcyclohexyl)oxy-2-pyridinyl]methyl]-2-methylpropan-1-amine
CID 64730619
2-methyl-N-(pyridin-2-ylmethyl)propan-1-amine;hydrochloride
CID 17332283
N-[[4-[(5-chloro-3-pyridinyl)oxy]-2-pyridinyl]methyl]-2-methylpropan-1-amine
CID 64601790
N-[(1-ethoxyisoquinolin-3-yl)methyl]-2-methylpropan-1-amine
CID 62292089
N-[(4-butan-2-yloxy-2-pyridinyl)methyl]propan-1-amine
CID 62295954
(3S,4S)-3-(methoxymethoxy)-1-(methoxymethyl)-4-(2-methylpropyl)-3-[[4-(1-phenylethoxy)-2-pyridinyl]methyl]azetidin-2-one
CID 140795928

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[[4-(1-phenylethoxy)-2-pyridinyl]methyl]propan-1-amine?
The IUPAC name of 2-methyl-N-[[4-(1-phenylethoxy)-2-pyridinyl]methyl]propan-1-amine (CID 62290876) is 2-methyl-N-[[4-(1-phenylethoxy)-2-pyridinyl]methyl]propan-1-amine.
What is the SMILES notation for 2-methyl-N-[[4-(1-phenylethoxy)-2-pyridinyl]methyl]propan-1-amine?
The canonical SMILES for 2-methyl-N-[[4-(1-phenylethoxy)-2-pyridinyl]methyl]propan-1-amine is CC(C)CNCc1cc(OC(C)c2ccccc2)ccn1.
What is the InChIKey of 2-methyl-N-[[4-(1-phenylethoxy)-2-pyridinyl]methyl]propan-1-amine?
The InChIKey is DQSGVHFQBAPVCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O/c1-14(2)12-19-13-17-11-18(9-10-20-17)21-15(3)16-7-5-4-6-8-16/h4-11,14-15,19H,12-13H2,1-3H3.
What are the key properties of 2-methyl-N-[[4-(1-phenylethoxy)-2-pyridinyl]methyl]propan-1-amine?
2-methyl-N-[[4-(1-phenylethoxy)-2-pyridinyl]methyl]propan-1-amine has a molecular weight of 284.40 g/mol, XLogP of 3.97, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[[4-(1-phenylethoxy)-2-pyridinyl]methyl]propan-1-amine is sourced from PubChem (CID 62290876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).