2-methoxy-N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]cyclopentan-1-amine

C14H22N2O2 — CID 82893823

IUPAC2-methoxy-N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]cyclopentan-1-amine
SMILESCOc1cc(C)nc(CNC2CCCC2OC)c1
InChIInChI=1S/C14H22N2O2/c1-10-7-12(17-2)8-11(16-10)9-15-13-5-4-6-14(13)18-3/h7-8,13-15H,4-6,9H2,1-3H3
InChIKeyWOTWMRACCRZYNW-UHFFFAOYSA-N
MW250.34 g/mol
LogP2.06
Rot. Bonds5

About 2-methoxy-N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]cyclopentan-1-amine

2-methoxy-N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]cyclopentan-1-amine (PubChem CID 82893823) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is 2-methoxy-N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]cyclopentan-1-amine.

Molecular Properties

Compound Name2-methoxy-N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]cyclopentan-1-amine
PubChem CID82893823
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name2-methoxy-N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]cyclopentan-1-amine
SMILESCOc1cc(C)nc(CNC2CCCC2OC)c1
InChIInChI=1S/C14H22N2O2/c1-10-7-12(17-2)8-11(16-10)9-15-13-5-4-6-14(13)18-3/h7-8,13-15H,4-6,9H2,1-3H3
InChIKeyWOTWMRACCRZYNW-UHFFFAOYSA-N
XLogP2.06
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]cyclopentan-1-amine?
The IUPAC name of 2-methoxy-N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]cyclopentan-1-amine (CID 82893823) is 2-methoxy-N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]cyclopentan-1-amine.
What is the SMILES notation for 2-methoxy-N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]cyclopentan-1-amine?
The canonical SMILES for 2-methoxy-N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]cyclopentan-1-amine is COc1cc(C)nc(CNC2CCCC2OC)c1.
What is the InChIKey of 2-methoxy-N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]cyclopentan-1-amine?
The InChIKey is WOTWMRACCRZYNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-10-7-12(17-2)8-11(16-10)9-15-13-5-4-6-14(13)18-3/h7-8,13-15H,4-6,9H2,1-3H3.
What are the key properties of 2-methoxy-N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]cyclopentan-1-amine?
2-methoxy-N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]cyclopentan-1-amine has a molecular weight of 250.34 g/mol, XLogP of 2.06, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]cyclopentan-1-amine is sourced from PubChem (CID 82893823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).