N-[[2-(oxolan-2-ylmethoxy)-3-pyridinyl]methyl]propan-2-amine

C14H22N2O2 — CID 62291426

IUPACN-[[2-(oxolan-2-ylmethoxy)-3-pyridinyl]methyl]propan-2-amine
SMILESCC(C)NCc1cccnc1OCC1CCCO1
InChIInChI=1S/C14H22N2O2/c1-11(2)16-9-12-5-3-7-15-14(12)18-10-13-6-4-8-17-13/h3,5,7,11,13,16H,4,6,8-10H2,1-2H3
InChIKeyMWFDOAGSIKMPMM-UHFFFAOYSA-N
MW250.34 g/mol
LogP2.14
Rot. Bonds6

About N-[[2-(oxolan-2-ylmethoxy)-3-pyridinyl]methyl]propan-2-amine

N-[[2-(oxolan-2-ylmethoxy)-3-pyridinyl]methyl]propan-2-amine (PubChem CID 62291426) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is N-[[2-(oxolan-2-ylmethoxy)-3-pyridinyl]methyl]propan-2-amine.

Molecular Properties

Compound NameN-[[2-(oxolan-2-ylmethoxy)-3-pyridinyl]methyl]propan-2-amine
PubChem CID62291426
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC NameN-[[2-(oxolan-2-ylmethoxy)-3-pyridinyl]methyl]propan-2-amine
SMILESCC(C)NCc1cccnc1OCC1CCCO1
InChIInChI=1S/C14H22N2O2/c1-11(2)16-9-12-5-3-7-15-14(12)18-10-13-6-4-8-17-13/h3,5,7,11,13,16H,4,6,8-10H2,1-2H3
InChIKeyMWFDOAGSIKMPMM-UHFFFAOYSA-N
XLogP2.14
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[[2-(oxolan-2-ylmethoxy)-3-pyridinyl]methyl]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-[[2-(oxan-2-ylmethoxy)-3-pyridinyl]methyl]propan-1-amine
CID 62291392
N-ethyl-1-[2-(oxolan-2-ylmethoxy)-3-pyridinyl]ethanamine
CID 114056588
N-[(2-cyclobutyloxy-3-pyridinyl)methyl]propan-2-amine
CID 62287341
N-[(2-ethoxy-3-pyridinyl)methyl]propan-2-amine
CID 62290830
N-[[2-(2-methylpropoxy)-3-pyridinyl]methyl]propan-2-amine
CID 62289954
3-(oxolan-2-yl)-N-[(2-propan-2-yloxy-3-pyridinyl)methyl]propan-1-amine
CID 65163837
N-methyl-N-[2-[[3-[(propan-2-ylamino)methyl]-2-pyridinyl]oxy]ethyl]cyclopropanamine
CID 102740542
N-[[6-(oxolan-2-ylmethoxy)-3-pyridinyl]methyl]propan-2-amine
CID 62291428
N-[(2-methoxy-3-pyridinyl)methyl]-3-[[(2R)-oxolan-2-yl]methoxy]propanamide
CID 51947667
N-[[3,5-dichloro-2-(oxolan-2-ylmethoxy)phenyl]methyl]propan-2-amine
CID 43515830
N-[[3,5-dimethyl-4-(oxolan-2-ylmethoxy)phenyl]methyl]propan-2-amine
CID 43276802
2-methyl-N-[[2-(oxolan-2-ylmethoxy)phenyl]methyl]propan-1-amine
CID 63063949

Frequently Asked Questions

What is the IUPAC name of N-[[2-(oxolan-2-ylmethoxy)-3-pyridinyl]methyl]propan-2-amine?
The IUPAC name of N-[[2-(oxolan-2-ylmethoxy)-3-pyridinyl]methyl]propan-2-amine (CID 62291426) is N-[[2-(oxolan-2-ylmethoxy)-3-pyridinyl]methyl]propan-2-amine.
What is the SMILES notation for N-[[2-(oxolan-2-ylmethoxy)-3-pyridinyl]methyl]propan-2-amine?
The canonical SMILES for N-[[2-(oxolan-2-ylmethoxy)-3-pyridinyl]methyl]propan-2-amine is CC(C)NCc1cccnc1OCC1CCCO1.
What is the InChIKey of N-[[2-(oxolan-2-ylmethoxy)-3-pyridinyl]methyl]propan-2-amine?
The InChIKey is MWFDOAGSIKMPMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-11(2)16-9-12-5-3-7-15-14(12)18-10-13-6-4-8-17-13/h3,5,7,11,13,16H,4,6,8-10H2,1-2H3.
What are the key properties of N-[[2-(oxolan-2-ylmethoxy)-3-pyridinyl]methyl]propan-2-amine?
N-[[2-(oxolan-2-ylmethoxy)-3-pyridinyl]methyl]propan-2-amine has a molecular weight of 250.34 g/mol, XLogP of 2.14, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(oxolan-2-ylmethoxy)-3-pyridinyl]methyl]propan-2-amine is sourced from PubChem (CID 62291426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).