N-[[2-(3-ethylphenoxy)-3-pyridinyl]methyl]cyclopropanamine

C17H20N2O — CID 62297749

IUPACN-[[2-(3-ethylphenoxy)-3-pyridinyl]methyl]cyclopropanamine
SMILESCCc1cccc(Oc2ncccc2CNC2CC2)c1
InChIInChI=1S/C17H20N2O/c1-2-13-5-3-7-16(11-13)20-17-14(6-4-10-18-17)12-19-15-8-9-15/h3-7,10-11,15,19H,2,8-9,12H2,1H3
InChIKeyGAZROSQYDZVROB-UHFFFAOYSA-N
MW268.36 g/mol
LogP3.69
Rot. Bonds6

About N-[[2-(3-ethylphenoxy)-3-pyridinyl]methyl]cyclopropanamine

N-[[2-(3-ethylphenoxy)-3-pyridinyl]methyl]cyclopropanamine (PubChem CID 62297749) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is N-[[2-(3-ethylphenoxy)-3-pyridinyl]methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[[2-(3-ethylphenoxy)-3-pyridinyl]methyl]cyclopropanamine
PubChem CID62297749
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC NameN-[[2-(3-ethylphenoxy)-3-pyridinyl]methyl]cyclopropanamine
SMILESCCc1cccc(Oc2ncccc2CNC2CC2)c1
InChIInChI=1S/C17H20N2O/c1-2-13-5-3-7-16(11-13)20-17-14(6-4-10-18-17)12-19-15-8-9-15/h3-7,10-11,15,19H,2,8-9,12H2,1H3
InChIKeyGAZROSQYDZVROB-UHFFFAOYSA-N
XLogP3.69
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[[2-(3-ethylphenoxy)-3-pyridinyl]methyl]cyclopropanamine 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

N-[[2-[3-(methoxymethyl)phenoxy]-3-pyridinyl]methyl]cyclopropanamine
CID 63984255
N-[[2-(4-ethylphenoxy)-3-pyridinyl]methyl]cyclopropanamine
CID 62296410
[2-(3-ethylphenoxy)-3-pyridinyl]methanamine
CID 24706317
[2-(3-ethylphenoxy)-3-pyridinyl]methanol
CID 61257308
N-[(2-methoxy-3-pyridinyl)methyl]cyclopropanamine
CID 62292464
N-[[2-(4-bromo-3-methylphenoxy)-3-pyridinyl]methyl]cyclopropanamine
CID 83134502
N-[[2-(1,3-benzodioxol-5-yloxy)-3-pyridinyl]methyl]cyclopropanamine
CID 62298280
N-[[2-(4-bromo-3-fluorophenoxy)-3-pyridinyl]methyl]cyclopropanamine
CID 65201430
N-[[5-chloro-2-(3-ethylphenoxy)phenyl]methyl]cyclopropanamine
CID 114855013
N-[(2-methoxy-3-pyridinyl)methyl]-4-methylcyclohexan-1-amine
CID 54926984
1-[4-[(2-phenoxy-3-pyridinyl)methylamino]piperidin-1-yl]ethanone
CID 42518073
N-[(2-propan-2-yloxy-3-pyridinyl)methyl]cyclopropanamine
CID 62290526

Frequently Asked Questions

What is the IUPAC name of N-[[2-(3-ethylphenoxy)-3-pyridinyl]methyl]cyclopropanamine?
The IUPAC name of N-[[2-(3-ethylphenoxy)-3-pyridinyl]methyl]cyclopropanamine (CID 62297749) is N-[[2-(3-ethylphenoxy)-3-pyridinyl]methyl]cyclopropanamine.
What is the SMILES notation for N-[[2-(3-ethylphenoxy)-3-pyridinyl]methyl]cyclopropanamine?
The canonical SMILES for N-[[2-(3-ethylphenoxy)-3-pyridinyl]methyl]cyclopropanamine is CCc1cccc(Oc2ncccc2CNC2CC2)c1.
What is the InChIKey of N-[[2-(3-ethylphenoxy)-3-pyridinyl]methyl]cyclopropanamine?
The InChIKey is GAZROSQYDZVROB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O/c1-2-13-5-3-7-16(11-13)20-17-14(6-4-10-18-17)12-19-15-8-9-15/h3-7,10-11,15,19H,2,8-9,12H2,1H3.
What are the key properties of N-[[2-(3-ethylphenoxy)-3-pyridinyl]methyl]cyclopropanamine?
N-[[2-(3-ethylphenoxy)-3-pyridinyl]methyl]cyclopropanamine has a molecular weight of 268.36 g/mol, XLogP of 3.69, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(3-ethylphenoxy)-3-pyridinyl]methyl]cyclopropanamine is sourced from PubChem (CID 62297749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).