1-(6-phenylmethoxy-3-pyridinyl)propan-2-amine

C15H18N2O — CID 71131754

IUPAC1-(6-phenylmethoxy-3-pyridinyl)propan-2-amine
SMILESCC(N)Cc1ccc(OCc2ccccc2)nc1
InChIInChI=1S/C15H18N2O/c1-12(16)9-14-7-8-15(17-10-14)18-11-13-5-3-2-4-6-13/h2-8,10,12H,9,11,16H2,1H3
InChIKeyMNOBBECLABDTRL-UHFFFAOYSA-N
MW242.32 g/mol
LogP2.55
Rot. Bonds5

About 1-(6-phenylmethoxy-3-pyridinyl)propan-2-amine

1-(6-phenylmethoxy-3-pyridinyl)propan-2-amine (PubChem CID 71131754) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is 1-(6-phenylmethoxy-3-pyridinyl)propan-2-amine.

Molecular Properties

Compound Name1-(6-phenylmethoxy-3-pyridinyl)propan-2-amine
PubChem CID71131754
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name1-(6-phenylmethoxy-3-pyridinyl)propan-2-amine
SMILESCC(N)Cc1ccc(OCc2ccccc2)nc1
InChIInChI=1S/C15H18N2O/c1-12(16)9-14-7-8-15(17-10-14)18-11-13-5-3-2-4-6-13/h2-8,10,12H,9,11,16H2,1H3
InChIKeyMNOBBECLABDTRL-UHFFFAOYSA-N
XLogP2.55
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(6-phenylmethoxy-3-pyridinyl)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

λ2-plumbane;1-phenylpropan-2-amine
CID 174896483
1-(6-benzylsulfanyl-3-pyridinyl)propan-2-amine
CID 80651207
1-[6-(4-fluorophenoxy)-3-pyridinyl]propan-2-amine
CID 80640056
1-(3-fluoro-4-phenylmethoxyphenyl)propan-2-amine
CID 23037612
azane;1-phenylpropan-2-amine
CID 67350534
5-(2-aminopropyl)-N-benzyl-N-ethylpyridin-2-amine
CID 80633726
N-[2-(6-phenylmethoxy-3-pyridinyl)ethylidene]hydroxylamine
CID 123279299
3,6-bis(phenylmethoxy)pyridazine
CID 68982842
potassium;1-phenylpropan-2-amine;iodide
CID 70390373
6-phenylmethoxypyridine-3-carbaldehyde
CID 21102205
ethyl-dimethyl-(6-phenylmethoxy-3-pyridinyl)silane
CID 139820510
2-methyl-5-phenylmethoxypyrazine
CID 129054090

Frequently Asked Questions

What is the IUPAC name of 1-(6-phenylmethoxy-3-pyridinyl)propan-2-amine?
The IUPAC name of 1-(6-phenylmethoxy-3-pyridinyl)propan-2-amine (CID 71131754) is 1-(6-phenylmethoxy-3-pyridinyl)propan-2-amine.
What is the SMILES notation for 1-(6-phenylmethoxy-3-pyridinyl)propan-2-amine?
The canonical SMILES for 1-(6-phenylmethoxy-3-pyridinyl)propan-2-amine is CC(N)Cc1ccc(OCc2ccccc2)nc1.
What is the InChIKey of 1-(6-phenylmethoxy-3-pyridinyl)propan-2-amine?
The InChIKey is MNOBBECLABDTRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-12(16)9-14-7-8-15(17-10-14)18-11-13-5-3-2-4-6-13/h2-8,10,12H,9,11,16H2,1H3.
What are the key properties of 1-(6-phenylmethoxy-3-pyridinyl)propan-2-amine?
1-(6-phenylmethoxy-3-pyridinyl)propan-2-amine has a molecular weight of 242.32 g/mol, XLogP of 2.55, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-phenylmethoxy-3-pyridinyl)propan-2-amine is sourced from PubChem (CID 71131754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).