N-[2-[4-[(6-methyl-3-pyridinyl)oxymethyl]phenyl]ethyl]propan-2-amine

C18H24N2O — CID 105348799

IUPACN-[2-[4-[(6-methyl-3-pyridinyl)oxymethyl]phenyl]ethyl]propan-2-amine
SMILESCc1ccc(OCc2ccc(CCNC(C)C)cc2)cn1
InChIInChI=1S/C18H24N2O/c1-14(2)19-11-10-16-5-7-17(8-6-16)13-21-18-9-4-15(3)20-12-18/h4-9,12,14,19H,10-11,13H2,1-3H3
InChIKeyFNSJCUIRHBYVTG-UHFFFAOYSA-N
MW284.40 g/mol
LogP3.51
Rot. Bonds7

About N-[2-[4-[(6-methyl-3-pyridinyl)oxymethyl]phenyl]ethyl]propan-2-amine

N-[2-[4-[(6-methyl-3-pyridinyl)oxymethyl]phenyl]ethyl]propan-2-amine (PubChem CID 105348799) has the molecular formula C18H24N2O and a molecular weight of 284.40 g/mol. Its IUPAC name is N-[2-[4-[(6-methyl-3-pyridinyl)oxymethyl]phenyl]ethyl]propan-2-amine.

Molecular Properties

Compound NameN-[2-[4-[(6-methyl-3-pyridinyl)oxymethyl]phenyl]ethyl]propan-2-amine
PubChem CID105348799
Molecular FormulaC18H24N2O
Molecular Weight284.40 g/mol
Exact Mass284.19
IUPAC NameN-[2-[4-[(6-methyl-3-pyridinyl)oxymethyl]phenyl]ethyl]propan-2-amine
SMILESCc1ccc(OCc2ccc(CCNC(C)C)cc2)cn1
InChIInChI=1S/C18H24N2O/c1-14(2)19-11-10-16-5-7-17(8-6-16)13-21-18-9-4-15(3)20-12-18/h4-9,12,14,19H,10-11,13H2,1-3H3
InChIKeyFNSJCUIRHBYVTG-UHFFFAOYSA-N
XLogP3.51
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 ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[2-[4-[(6-methyl-3-pyridinyl)oxymethyl]phenyl]ethyl]propan-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-methyl-N-[[4-[(6-methyl-3-pyridinyl)oxymethyl]phenyl]methyl]propan-2-amine
CID 62440308
2-[4-[(6-methyl-3-pyridinyl)oxymethyl]phenyl]propanehydrazide
CID 105351499
5-[(4-fluoro-3-propan-2-ylphenyl)methoxy]-2-methylpyridine
CID 163255135
N-[[5-[(4-methoxyphenyl)methoxy]-2-pyridinyl]methyl]propan-2-amine
CID 79782732
N-[2-[4-[(2-methylpropan-2-yl)oxy]phenyl]ethyl]propan-2-amine
CID 98014897
N-[[2-[(6-methyl-3-pyridinyl)oxy]-4-pyridinyl]methyl]propan-2-amine
CID 62288406
N-[[4-[(6-methyl-3-pyridinyl)oxy]-2-pyridinyl]methyl]propan-2-amine
CID 62287531
3-(4-phenylmethoxyphenoxy)-N-propan-2-ylpropan-1-amine
CID 13338480
5-[4-(4-methoxyphenyl)butoxy]-2-methylpyridine
CID 67874804
1-[(6-methyl-3-pyridinyl)oxy]propan-2-amine
CID 102689433
5-ethoxy-2-methylpyridine
CID 573198
2-[4-[(6-methyl-3-pyridinyl)oxy]phenyl]ethanamine
CID 55239141

Frequently Asked Questions

What is the IUPAC name of N-[2-[4-[(6-methyl-3-pyridinyl)oxymethyl]phenyl]ethyl]propan-2-amine?
The IUPAC name of N-[2-[4-[(6-methyl-3-pyridinyl)oxymethyl]phenyl]ethyl]propan-2-amine (CID 105348799) is N-[2-[4-[(6-methyl-3-pyridinyl)oxymethyl]phenyl]ethyl]propan-2-amine.
What is the SMILES notation for N-[2-[4-[(6-methyl-3-pyridinyl)oxymethyl]phenyl]ethyl]propan-2-amine?
The canonical SMILES for N-[2-[4-[(6-methyl-3-pyridinyl)oxymethyl]phenyl]ethyl]propan-2-amine is Cc1ccc(OCc2ccc(CCNC(C)C)cc2)cn1.
What is the InChIKey of N-[2-[4-[(6-methyl-3-pyridinyl)oxymethyl]phenyl]ethyl]propan-2-amine?
The InChIKey is FNSJCUIRHBYVTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O/c1-14(2)19-11-10-16-5-7-17(8-6-16)13-21-18-9-4-15(3)20-12-18/h4-9,12,14,19H,10-11,13H2,1-3H3.
What are the key properties of N-[2-[4-[(6-methyl-3-pyridinyl)oxymethyl]phenyl]ethyl]propan-2-amine?
N-[2-[4-[(6-methyl-3-pyridinyl)oxymethyl]phenyl]ethyl]propan-2-amine has a molecular weight of 284.40 g/mol, XLogP of 3.51, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[4-[(6-methyl-3-pyridinyl)oxymethyl]phenyl]ethyl]propan-2-amine is sourced from PubChem (CID 105348799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).