N-methyl-1-(5-methyloxolan-2-yl)-1-(5-propoxy-3-pyridinyl)methanamine

C15H24N2O2 — CID 105026718

IUPACN-methyl-1-(5-methyloxolan-2-yl)-1-(5-propoxy-3-pyridinyl)methanamine
SMILESCCCOc1cncc(C(NC)C2CCC(C)O2)c1
InChIInChI=1S/C15H24N2O2/c1-4-7-18-13-8-12(9-17-10-13)15(16-3)14-6-5-11(2)19-14/h8-11,14-16H,4-7H2,1-3H3
InChIKeyXBAOMULLDDBWEH-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.70
Rot. Bonds6

About N-methyl-1-(5-methyloxolan-2-yl)-1-(5-propoxy-3-pyridinyl)methanamine

N-methyl-1-(5-methyloxolan-2-yl)-1-(5-propoxy-3-pyridinyl)methanamine (PubChem CID 105026718) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N-methyl-1-(5-methyloxolan-2-yl)-1-(5-propoxy-3-pyridinyl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(5-methyloxolan-2-yl)-1-(5-propoxy-3-pyridinyl)methanamine
PubChem CID105026718
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN-methyl-1-(5-methyloxolan-2-yl)-1-(5-propoxy-3-pyridinyl)methanamine
SMILESCCCOc1cncc(C(NC)C2CCC(C)O2)c1
InChIInChI=1S/C15H24N2O2/c1-4-7-18-13-8-12(9-17-10-13)15(16-3)14-6-5-11(2)19-14/h8-11,14-16H,4-7H2,1-3H3
InChIKeyXBAOMULLDDBWEH-UHFFFAOYSA-N
XLogP2.70
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(5-ethoxy-3-pyridinyl)-N-methyl-1-(5-methyloxolan-2-yl)methanamine
CID 105026304
N-[(5-methyloxolan-2-yl)-(5-propan-2-yloxy-3-pyridinyl)methyl]propan-1-amine
CID 105027443
N-methyl-1-(1-methylcyclopentyl)-1-(5-propoxy-3-pyridinyl)methanamine
CID 105026977
1-(3,5-dimethylphenyl)-N-methyl-1-(5-propoxy-3-pyridinyl)methanamine
CID 105026730
2,2,2-trifluoro-N-methyl-1-(5-propoxy-3-pyridinyl)ethanamine
CID 105026955
N-[(5-propoxy-3-pyridinyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]ethanamine
CID 105026939
1-(3,5-dichlorophenyl)-N-methyl-1-(5-propoxy-3-pyridinyl)methanamine
CID 105026931
[(5-fluoro-3-pyridinyl)-(5-methyloxolan-2-yl)methyl]hydrazine
CID 105288195
N-methyl-1-(5-propoxy-3-pyridinyl)nonan-1-amine
CID 105026682
N-methyl-1-(5-methyloxolan-2-yl)-1-(4-propan-2-yloxyphenyl)methanamine
CID 81329924
N-methyl-1-(5-methyloxolan-2-yl)-1-naphthalen-2-ylmethanamine
CID 115850967
1-(3,4-dimethylphenyl)-N-methyl-1-(5-propoxy-3-pyridinyl)methanamine
CID 105026781

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(5-methyloxolan-2-yl)-1-(5-propoxy-3-pyridinyl)methanamine?
The IUPAC name of N-methyl-1-(5-methyloxolan-2-yl)-1-(5-propoxy-3-pyridinyl)methanamine (CID 105026718) is N-methyl-1-(5-methyloxolan-2-yl)-1-(5-propoxy-3-pyridinyl)methanamine.
What is the SMILES notation for N-methyl-1-(5-methyloxolan-2-yl)-1-(5-propoxy-3-pyridinyl)methanamine?
The canonical SMILES for N-methyl-1-(5-methyloxolan-2-yl)-1-(5-propoxy-3-pyridinyl)methanamine is CCCOc1cncc(C(NC)C2CCC(C)O2)c1.
What is the InChIKey of N-methyl-1-(5-methyloxolan-2-yl)-1-(5-propoxy-3-pyridinyl)methanamine?
The InChIKey is XBAOMULLDDBWEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-4-7-18-13-8-12(9-17-10-13)15(16-3)14-6-5-11(2)19-14/h8-11,14-16H,4-7H2,1-3H3.
What are the key properties of N-methyl-1-(5-methyloxolan-2-yl)-1-(5-propoxy-3-pyridinyl)methanamine?
N-methyl-1-(5-methyloxolan-2-yl)-1-(5-propoxy-3-pyridinyl)methanamine has a molecular weight of 264.37 g/mol, XLogP of 2.70, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(5-methyloxolan-2-yl)-1-(5-propoxy-3-pyridinyl)methanamine is sourced from PubChem (CID 105026718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).