5-methoxy-4-N-[(2-methoxyphenyl)methyl]-4-N-methylpentane-1,4-diamine

C15H26N2O2 — CID 103391761

IUPAC5-methoxy-4-N-[(2-methoxyphenyl)methyl]-4-N-methylpentane-1,4-diamine
SMILESCOCC(CCCN)N(C)Cc1ccccc1OC
InChIInChI=1S/C15H26N2O2/c1-17(14(12-18-2)8-6-10-16)11-13-7-4-5-9-15(13)19-3/h4-5,7,9,14H,6,8,10-12,16H2,1-3H3
InChIKeyLVGLXUCMLVKHTO-UHFFFAOYSA-N
MW266.38 g/mol
LogP1.88
Rot. Bonds9

About 5-methoxy-4-N-[(2-methoxyphenyl)methyl]-4-N-methylpentane-1,4-diamine

5-methoxy-4-N-[(2-methoxyphenyl)methyl]-4-N-methylpentane-1,4-diamine (PubChem CID 103391761) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is 5-methoxy-4-N-[(2-methoxyphenyl)methyl]-4-N-methylpentane-1,4-diamine.

Molecular Properties

Compound Name5-methoxy-4-N-[(2-methoxyphenyl)methyl]-4-N-methylpentane-1,4-diamine
PubChem CID103391761
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC Name5-methoxy-4-N-[(2-methoxyphenyl)methyl]-4-N-methylpentane-1,4-diamine
SMILESCOCC(CCCN)N(C)Cc1ccccc1OC
InChIInChI=1S/C15H26N2O2/c1-17(14(12-18-2)8-6-10-16)11-13-7-4-5-9-15(13)19-3/h4-5,7,9,14H,6,8,10-12,16H2,1-3H3
InChIKeyLVGLXUCMLVKHTO-UHFFFAOYSA-N
XLogP1.88
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-methoxy-4-N-methyl-4-N-[(2-methylphenyl)methyl]pentane-1,4-diamine
CID 103391713
5-methoxy-4-N-[(4-methoxyphenyl)methyl]-4-N-methylpentane-1,4-diamine
CID 103391759
2-N-[(2-methoxyphenyl)methyl]-2-N-methyl-3-phenylpropane-1,2-diamine
CID 61420280
1-N-ethyl-2-N-[(2-methoxyphenyl)methyl]-2-N-methylpentane-1,2-diamine
CID 83054110
2-N-[(2-methoxyphenyl)methyl]-2-N,3-dimethylpentane-1,2-diamine
CID 61420132
1-[(2-methoxyphenyl)methyl-methylamino]ethanol
CID 67668408
5-methoxy-4-N-(2-methoxyethyl)-4-N-methylpentane-1,4-diamine
CID 103391769
4-amino-N-ethyl-3-[(2-methoxyphenyl)methyl-methylamino]butanamide
CID 66428224
methyl 2-[(2-methoxyphenyl)methyl-methylamino]hexanoate
CID 115666744
5-methoxy-4-N-[(1S)-1-(2-methoxyphenyl)ethyl]pentane-1,4-diamine
CID 103390524
1-(4-fluorophenyl)-N-[(2-methoxyphenyl)methyl]-N-methylethane-1,2-diamine
CID 61420134
2-[(2-methoxyphenyl)methyl-methylamino]propanenitrile
CID 60646378

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-4-N-[(2-methoxyphenyl)methyl]-4-N-methylpentane-1,4-diamine?
The IUPAC name of 5-methoxy-4-N-[(2-methoxyphenyl)methyl]-4-N-methylpentane-1,4-diamine (CID 103391761) is 5-methoxy-4-N-[(2-methoxyphenyl)methyl]-4-N-methylpentane-1,4-diamine.
What is the SMILES notation for 5-methoxy-4-N-[(2-methoxyphenyl)methyl]-4-N-methylpentane-1,4-diamine?
The canonical SMILES for 5-methoxy-4-N-[(2-methoxyphenyl)methyl]-4-N-methylpentane-1,4-diamine is COCC(CCCN)N(C)Cc1ccccc1OC.
What is the InChIKey of 5-methoxy-4-N-[(2-methoxyphenyl)methyl]-4-N-methylpentane-1,4-diamine?
The InChIKey is LVGLXUCMLVKHTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-17(14(12-18-2)8-6-10-16)11-13-7-4-5-9-15(13)19-3/h4-5,7,9,14H,6,8,10-12,16H2,1-3H3.
What are the key properties of 5-methoxy-4-N-[(2-methoxyphenyl)methyl]-4-N-methylpentane-1,4-diamine?
5-methoxy-4-N-[(2-methoxyphenyl)methyl]-4-N-methylpentane-1,4-diamine has a molecular weight of 266.38 g/mol, XLogP of 1.88, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-4-N-[(2-methoxyphenyl)methyl]-4-N-methylpentane-1,4-diamine is sourced from PubChem (CID 103391761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).