N-methyl-1-[2-[2-(2-pyridin-2-ylethoxy)ethoxy]phenyl]methanamine

C17H22N2O2 — CID 62455565

IUPACN-methyl-1-[2-[2-(2-pyridin-2-ylethoxy)ethoxy]phenyl]methanamine
SMILESCNCc1ccccc1OCCOCCc1ccccn1
InChIInChI=1S/C17H22N2O2/c1-18-14-15-6-2-3-8-17(15)21-13-12-20-11-9-16-7-4-5-10-19-16/h2-8,10,18H,9,11-14H2,1H3
InChIKeyZWYMNPLSVLHYRP-UHFFFAOYSA-N
MW286.38 g/mol
LogP2.44
Rot. Bonds9

About N-methyl-1-[2-[2-(2-pyridin-2-ylethoxy)ethoxy]phenyl]methanamine

N-methyl-1-[2-[2-(2-pyridin-2-ylethoxy)ethoxy]phenyl]methanamine (PubChem CID 62455565) has the molecular formula C17H22N2O2 and a molecular weight of 286.38 g/mol. Its IUPAC name is N-methyl-1-[2-[2-(2-pyridin-2-ylethoxy)ethoxy]phenyl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[2-[2-(2-pyridin-2-ylethoxy)ethoxy]phenyl]methanamine
PubChem CID62455565
Molecular FormulaC17H22N2O2
Molecular Weight286.38 g/mol
Exact Mass286.17
IUPAC NameN-methyl-1-[2-[2-(2-pyridin-2-ylethoxy)ethoxy]phenyl]methanamine
SMILESCNCc1ccccc1OCCOCCc1ccccn1
InChIInChI=1S/C17H22N2O2/c1-18-14-15-6-2-3-8-17(15)21-13-12-20-11-9-16-7-4-5-10-19-16/h2-8,10,18H,9,11-14H2,1H3
InChIKeyZWYMNPLSVLHYRP-UHFFFAOYSA-N
XLogP2.44
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

1-[5-bromo-2-(2-pyridin-2-ylethoxy)phenyl]-N-methylmethanamine
CID 60891835
[2-[3-(2-pyridin-2-ylethoxy)propoxy]phenyl]methanamine
CID 43254444
2-methoxy-N-[[2-(2-pyridin-2-ylethoxy)phenyl]methyl]ethanamine
CID 63058176
1-[2-(2-but-3-enoxyethoxy)phenyl]-N-methylmethanamine
CID 62443049
N-methyl-1-[2-(2-pent-4-enoxyethoxy)phenyl]methanamine
CID 79114279
1-[2-[2-(2-bromophenoxy)ethoxy]phenyl]-N-methylmethanamine
CID 62450311
N-methyl-1-[6-methyl-3-(2-pyridin-2-ylethoxy)-2-pyridinyl]methanamine
CID 79151107
1-[2-[(2-chloro-3-pyridinyl)methoxy]phenyl]-N-methylmethanamine
CID 106484619
N-methyl-1-[5-methyl-4-(2-pyridin-2-ylethoxymethyl)furan-2-yl]methanamine
CID 62456490
N,N-dimethyl-2-[2-(methylaminomethyl)phenoxy]ethanamine
CID 18525858
3-(2-pyridin-2-ylethoxy)propanal
CID 63039480
2-(2-pyridin-2-ylethoxy)ethyl methanesulfonate
CID 164863445

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[2-[2-(2-pyridin-2-ylethoxy)ethoxy]phenyl]methanamine?
The IUPAC name of N-methyl-1-[2-[2-(2-pyridin-2-ylethoxy)ethoxy]phenyl]methanamine (CID 62455565) is N-methyl-1-[2-[2-(2-pyridin-2-ylethoxy)ethoxy]phenyl]methanamine.
What is the SMILES notation for N-methyl-1-[2-[2-(2-pyridin-2-ylethoxy)ethoxy]phenyl]methanamine?
The canonical SMILES for N-methyl-1-[2-[2-(2-pyridin-2-ylethoxy)ethoxy]phenyl]methanamine is CNCc1ccccc1OCCOCCc1ccccn1.
What is the InChIKey of N-methyl-1-[2-[2-(2-pyridin-2-ylethoxy)ethoxy]phenyl]methanamine?
The InChIKey is ZWYMNPLSVLHYRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O2/c1-18-14-15-6-2-3-8-17(15)21-13-12-20-11-9-16-7-4-5-10-19-16/h2-8,10,18H,9,11-14H2,1H3.
What are the key properties of N-methyl-1-[2-[2-(2-pyridin-2-ylethoxy)ethoxy]phenyl]methanamine?
N-methyl-1-[2-[2-(2-pyridin-2-ylethoxy)ethoxy]phenyl]methanamine has a molecular weight of 286.38 g/mol, XLogP of 2.44, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[2-[2-(2-pyridin-2-ylethoxy)ethoxy]phenyl]methanamine is sourced from PubChem (CID 62455565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).