5-methoxy-4-N-(2-methoxy-4-methylphenyl)pentane-1,4-diamine

C14H24N2O2 — CID 103389291

IUPAC5-methoxy-4-N-(2-methoxy-4-methylphenyl)pentane-1,4-diamine
SMILESCOCC(CCCN)Nc1ccc(C)cc1OC
InChIInChI=1S/C14H24N2O2/c1-11-6-7-13(14(9-11)18-3)16-12(10-17-2)5-4-8-15/h6-7,9,12,16H,4-5,8,10,15H2,1-3H3
InChIKeyMMDSYXPZGKMYER-UHFFFAOYSA-N
MW252.36 g/mol
LogP2.17
Rot. Bonds8

About 5-methoxy-4-N-(2-methoxy-4-methylphenyl)pentane-1,4-diamine

5-methoxy-4-N-(2-methoxy-4-methylphenyl)pentane-1,4-diamine (PubChem CID 103389291) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is 5-methoxy-4-N-(2-methoxy-4-methylphenyl)pentane-1,4-diamine.

Molecular Properties

Compound Name5-methoxy-4-N-(2-methoxy-4-methylphenyl)pentane-1,4-diamine
PubChem CID103389291
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC Name5-methoxy-4-N-(2-methoxy-4-methylphenyl)pentane-1,4-diamine
SMILESCOCC(CCCN)Nc1ccc(C)cc1OC
InChIInChI=1S/C14H24N2O2/c1-11-6-7-13(14(9-11)18-3)16-12(10-17-2)5-4-8-15/h6-7,9,12,16H,4-5,8,10,15H2,1-3H3
InChIKeyMMDSYXPZGKMYER-UHFFFAOYSA-N
XLogP2.17
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-methoxy-4-N-[2-(2-methoxyethoxy)-4-methylphenyl]pentane-1,4-diamine
CID 103389254
4-N-(5-chloro-2-methoxyphenyl)-5-methoxypentane-1,4-diamine
CID 103387175
4-N-(4-fluoro-2-methylphenyl)-5-methoxypentane-1,4-diamine
CID 103387298
3-[(5-amino-1-methoxypentan-2-yl)amino]-4-methoxybenzamide
CID 103388775
4-N-(2-chloro-5-methoxyphenyl)-5-methoxypentane-1,4-diamine
CID 103389616
N-(2,6-dimethylheptan-4-yl)-2-methoxy-4-methylaniline
CID 63451142
4-N-(4-bromo-2-chlorophenyl)-5-methoxypentane-1,4-diamine
CID 103387782
5-methoxy-4-N-(2,4,5-trichlorophenyl)pentane-1,4-diamine
CID 103387083
5-methoxy-4-N-naphthalen-1-ylpentane-1,4-diamine
CID 103387010
4-N-[1-(2,4-dimethylphenyl)ethyl]-5-methoxypentane-1,4-diamine
CID 103389173
2-methoxy-4-methyl-N-propan-2-ylaniline
CID 59391426
4-N-(4-fluorophenyl)-5-methoxypentane-1,4-diamine
CID 103387248

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-4-N-(2-methoxy-4-methylphenyl)pentane-1,4-diamine?
The IUPAC name of 5-methoxy-4-N-(2-methoxy-4-methylphenyl)pentane-1,4-diamine (CID 103389291) is 5-methoxy-4-N-(2-methoxy-4-methylphenyl)pentane-1,4-diamine.
What is the SMILES notation for 5-methoxy-4-N-(2-methoxy-4-methylphenyl)pentane-1,4-diamine?
The canonical SMILES for 5-methoxy-4-N-(2-methoxy-4-methylphenyl)pentane-1,4-diamine is COCC(CCCN)Nc1ccc(C)cc1OC.
What is the InChIKey of 5-methoxy-4-N-(2-methoxy-4-methylphenyl)pentane-1,4-diamine?
The InChIKey is MMDSYXPZGKMYER-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c1-11-6-7-13(14(9-11)18-3)16-12(10-17-2)5-4-8-15/h6-7,9,12,16H,4-5,8,10,15H2,1-3H3.
What are the key properties of 5-methoxy-4-N-(2-methoxy-4-methylphenyl)pentane-1,4-diamine?
5-methoxy-4-N-(2-methoxy-4-methylphenyl)pentane-1,4-diamine has a molecular weight of 252.36 g/mol, XLogP of 2.17, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-4-N-(2-methoxy-4-methylphenyl)pentane-1,4-diamine is sourced from PubChem (CID 103389291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).