1-cycloheptyl-1-(2-methoxy-3-pyridinyl)-N-methylmethanamine

C15H24N2O — CID 105176373

IUPAC1-cycloheptyl-1-(2-methoxy-3-pyridinyl)-N-methylmethanamine
SMILESCNC(c1cccnc1OC)C1CCCCCC1
InChIInChI=1S/C15H24N2O/c1-16-14(12-8-5-3-4-6-9-12)13-10-7-11-17-15(13)18-2/h7,10-12,14,16H,3-6,8-9H2,1-2H3
InChIKeyZMPWVQOCHKZXBQ-UHFFFAOYSA-N
MW248.37 g/mol
LogP3.32
Rot. Bonds4

About 1-cycloheptyl-1-(2-methoxy-3-pyridinyl)-N-methylmethanamine

1-cycloheptyl-1-(2-methoxy-3-pyridinyl)-N-methylmethanamine (PubChem CID 105176373) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 1-cycloheptyl-1-(2-methoxy-3-pyridinyl)-N-methylmethanamine.

Molecular Properties

Compound Name1-cycloheptyl-1-(2-methoxy-3-pyridinyl)-N-methylmethanamine
PubChem CID105176373
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name1-cycloheptyl-1-(2-methoxy-3-pyridinyl)-N-methylmethanamine
SMILESCNC(c1cccnc1OC)C1CCCCCC1
InChIInChI=1S/C15H24N2O/c1-16-14(12-8-5-3-4-6-9-12)13-10-7-11-17-15(13)18-2/h7,10-12,14,16H,3-6,8-9H2,1-2H3
InChIKeyZMPWVQOCHKZXBQ-UHFFFAOYSA-N
XLogP3.32
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[cyclohexyl-(2-methoxy-3-pyridinyl)methyl]propan-1-amine
CID 105080054
1-cyclopentyl-N-methyl-1-quinolin-8-ylmethanamine
CID 81231662
1-cyclobutyl-1-(2-methoxyphenyl)-N-methylmethanamine
CID 64986514
[(3-ethylcyclohexyl)-(2-methoxy-3-pyridinyl)methyl]hydrazine
CID 105313706
(1R)-1-(2-methoxy-3-pyridinyl)-N-methylethanamine
CID 55276659
1-cycloheptyl-1-(3-methoxy-4-pyridinyl)-N-methylmethanamine
CID 105065977
1-cyclopentyl-1-(3-methoxy-4-pyridinyl)-N-methylmethanamine
CID 105065154
N-cyclopentyl-2-methoxypyridin-3-amine
CID 43721756
1-cyclopentyl-1-(2-ethoxyphenyl)-N-methylmethanamine
CID 62801897
1-cyclopropyl-N-methyl-1-quinolin-8-ylmethanamine
CID 81220023
2-cyclobutyl-1-(2-methoxy-3-pyridinyl)ethanol
CID 105100853
(1R)-1-cyclohexyl-N-[(2-methoxy-3-pyridinyl)methyl]ethanamine
CID 81384352

Frequently Asked Questions

What is the IUPAC name of 1-cycloheptyl-1-(2-methoxy-3-pyridinyl)-N-methylmethanamine?
The IUPAC name of 1-cycloheptyl-1-(2-methoxy-3-pyridinyl)-N-methylmethanamine (CID 105176373) is 1-cycloheptyl-1-(2-methoxy-3-pyridinyl)-N-methylmethanamine.
What is the SMILES notation for 1-cycloheptyl-1-(2-methoxy-3-pyridinyl)-N-methylmethanamine?
The canonical SMILES for 1-cycloheptyl-1-(2-methoxy-3-pyridinyl)-N-methylmethanamine is CNC(c1cccnc1OC)C1CCCCCC1.
What is the InChIKey of 1-cycloheptyl-1-(2-methoxy-3-pyridinyl)-N-methylmethanamine?
The InChIKey is ZMPWVQOCHKZXBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-16-14(12-8-5-3-4-6-9-12)13-10-7-11-17-15(13)18-2/h7,10-12,14,16H,3-6,8-9H2,1-2H3.
What are the key properties of 1-cycloheptyl-1-(2-methoxy-3-pyridinyl)-N-methylmethanamine?
1-cycloheptyl-1-(2-methoxy-3-pyridinyl)-N-methylmethanamine has a molecular weight of 248.37 g/mol, XLogP of 3.32, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cycloheptyl-1-(2-methoxy-3-pyridinyl)-N-methylmethanamine is sourced from PubChem (CID 105176373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).