1-methoxy-4-methyl-N-[(6-methyl-2-pyridinyl)methyl]pentan-3-amine

C14H24N2O — CID 75382852

IUPAC1-methoxy-4-methyl-N-[(6-methyl-2-pyridinyl)methyl]pentan-3-amine
SMILESCOCCC(NCc1cccc(C)n1)C(C)C
InChIInChI=1S/C14H24N2O/c1-11(2)14(8-9-17-4)15-10-13-7-5-6-12(3)16-13/h5-7,11,14-15H,8-10H2,1-4H3
InChIKeyBKDRPLCVSULAOD-UHFFFAOYSA-N
MW236.36 g/mol
LogP2.54
Rot. Bonds7

About 1-methoxy-4-methyl-N-[(6-methyl-2-pyridinyl)methyl]pentan-3-amine

1-methoxy-4-methyl-N-[(6-methyl-2-pyridinyl)methyl]pentan-3-amine (PubChem CID 75382852) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is 1-methoxy-4-methyl-N-[(6-methyl-2-pyridinyl)methyl]pentan-3-amine.

Molecular Properties

Compound Name1-methoxy-4-methyl-N-[(6-methyl-2-pyridinyl)methyl]pentan-3-amine
PubChem CID75382852
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC Name1-methoxy-4-methyl-N-[(6-methyl-2-pyridinyl)methyl]pentan-3-amine
SMILESCOCCC(NCc1cccc(C)n1)C(C)C
InChIInChI=1S/C14H24N2O/c1-11(2)14(8-9-17-4)15-10-13-7-5-6-12(3)16-13/h5-7,11,14-15H,8-10H2,1-4H3
InChIKeyBKDRPLCVSULAOD-UHFFFAOYSA-N
XLogP2.54
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3,3-dimethyl-N-[(6-methyl-2-pyridinyl)methyl]butan-2-amine
CID 115710700
(2S)-1-diphenylphosphanyl-3-methyl-N-[(6-methyl-2-pyridinyl)methyl]butan-2-amine
CID 101068607
1-(4-methoxyphenyl)-N-[(6-methyl-2-pyridinyl)methyl]ethanamine
CID 55056902
(1R)-1-(4-fluorophenyl)-N-[(6-methyl-2-pyridinyl)methyl]ethanamine
CID 81347820
1-N,1-N-dimethyl-2-N-[(6-methyl-2-pyridinyl)methyl]propane-1,2-diamine
CID 82939144
N-[(6-methyl-2-pyridinyl)methyl]-1-(4-propan-2-ylphenyl)ethanamine
CID 62321412
1-(6-methyl-2-pyridinyl)-N-[(6-methyl-2-pyridinyl)methyl]methanamine
CID 15491901
N-(2-methylpropoxy)-1-(6-methyl-2-pyridinyl)methanamine
CID 82714626
N-[(6-methyl-2-pyridinyl)methyl]-1-pyridin-4-ylethanamine
CID 62321260
1-chloro-N-[(6-methoxy-2-pyridinyl)methyl]-3-methylbutan-2-amine
CID 79259192
2-methoxy-N-[(6-methyl-2-pyridinyl)methyl]propanamide
CID 112686238
4-[3-[(6-methyl-2-pyridinyl)methylamino]butyl]phenol
CID 62322123

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-4-methyl-N-[(6-methyl-2-pyridinyl)methyl]pentan-3-amine?
The IUPAC name of 1-methoxy-4-methyl-N-[(6-methyl-2-pyridinyl)methyl]pentan-3-amine (CID 75382852) is 1-methoxy-4-methyl-N-[(6-methyl-2-pyridinyl)methyl]pentan-3-amine.
What is the SMILES notation for 1-methoxy-4-methyl-N-[(6-methyl-2-pyridinyl)methyl]pentan-3-amine?
The canonical SMILES for 1-methoxy-4-methyl-N-[(6-methyl-2-pyridinyl)methyl]pentan-3-amine is COCCC(NCc1cccc(C)n1)C(C)C.
What is the InChIKey of 1-methoxy-4-methyl-N-[(6-methyl-2-pyridinyl)methyl]pentan-3-amine?
The InChIKey is BKDRPLCVSULAOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c1-11(2)14(8-9-17-4)15-10-13-7-5-6-12(3)16-13/h5-7,11,14-15H,8-10H2,1-4H3.
What are the key properties of 1-methoxy-4-methyl-N-[(6-methyl-2-pyridinyl)methyl]pentan-3-amine?
1-methoxy-4-methyl-N-[(6-methyl-2-pyridinyl)methyl]pentan-3-amine has a molecular weight of 236.36 g/mol, XLogP of 2.54, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-4-methyl-N-[(6-methyl-2-pyridinyl)methyl]pentan-3-amine is sourced from PubChem (CID 75382852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).