N-methyl-2-(2-pyridin-3-ylethoxy)propan-1-amine

C11H18N2O — CID 63262792

IUPACN-methyl-2-(2-pyridin-3-ylethoxy)propan-1-amine
SMILESCNCC(C)OCCc1cccnc1
InChIInChI=1S/C11H18N2O/c1-10(8-12-2)14-7-5-11-4-3-6-13-9-11/h3-4,6,9-10,12H,5,7-8H2,1-2H3
InChIKeyFDVSLKBJBVBUEO-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.25
Rot. Bonds6

About N-methyl-2-(2-pyridin-3-ylethoxy)propan-1-amine

N-methyl-2-(2-pyridin-3-ylethoxy)propan-1-amine (PubChem CID 63262792) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is N-methyl-2-(2-pyridin-3-ylethoxy)propan-1-amine.

Molecular Properties

Compound NameN-methyl-2-(2-pyridin-3-ylethoxy)propan-1-amine
PubChem CID63262792
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC NameN-methyl-2-(2-pyridin-3-ylethoxy)propan-1-amine
SMILESCNCC(C)OCCc1cccnc1
InChIInChI=1S/C11H18N2O/c1-10(8-12-2)14-7-5-11-4-3-6-13-9-11/h3-4,6,9-10,12H,5,7-8H2,1-2H3
InChIKeyFDVSLKBJBVBUEO-UHFFFAOYSA-N
XLogP1.25
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-methyl-2-(2-pyridin-3-ylethoxy)propan-1-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

N-methyl-2-propan-2-yl-N'-(2-pyridin-3-ylethyl)propane-1,3-diamine
CID 115252913
1-N,2-N-dimethyl-2-N-(pyridin-3-ylmethyl)propane-1,2-diamine
CID 62432857
3-(5-methylhexyl)pyridine
CID 54316004
1-(1-methoxypropan-2-yloxy)-3-(2-pyridin-3-ylethylamino)propan-2-ol
CID 106989465
O-(2-pyridin-3-ylethyl)hydroxylamine;dihydrochloride
CID 45158549
3-(14-methylpentadecyl)pyridine
CID 19697272
N-methyl-14-pyridin-3-yltetradecan-1-amine
CID 11001217
N-methyl-6-pyridin-3-ylhexan-2-amine
CID 18177774
N-methyl-1-pyridin-3-ylmethanamine;hydrochloride
CID 17290665
N,3-dimethyl-2-(2-phenylethoxy)butan-1-amine
CID 115001394
1-[4-(2-pyridin-3-ylethoxy)phenyl]ethanamine
CID 55170164
N-[2-(3-methylbutoxy)ethyl]-2-pyridin-3-ylethanamine
CID 54956617

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(2-pyridin-3-ylethoxy)propan-1-amine?
The IUPAC name of N-methyl-2-(2-pyridin-3-ylethoxy)propan-1-amine (CID 63262792) is N-methyl-2-(2-pyridin-3-ylethoxy)propan-1-amine.
What is the SMILES notation for N-methyl-2-(2-pyridin-3-ylethoxy)propan-1-amine?
The canonical SMILES for N-methyl-2-(2-pyridin-3-ylethoxy)propan-1-amine is CNCC(C)OCCc1cccnc1.
What is the InChIKey of N-methyl-2-(2-pyridin-3-ylethoxy)propan-1-amine?
The InChIKey is FDVSLKBJBVBUEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-10(8-12-2)14-7-5-11-4-3-6-13-9-11/h3-4,6,9-10,12H,5,7-8H2,1-2H3.
What are the key properties of N-methyl-2-(2-pyridin-3-ylethoxy)propan-1-amine?
N-methyl-2-(2-pyridin-3-ylethoxy)propan-1-amine has a molecular weight of 194.28 g/mol, XLogP of 1.25, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(2-pyridin-3-ylethoxy)propan-1-amine is sourced from PubChem (CID 63262792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).