5-methoxy-4-N-(2-methoxyethyl)-4-N-methylpentane-1,4-diamine

C10H24N2O2 — CID 103391769

IUPAC5-methoxy-4-N-(2-methoxyethyl)-4-N-methylpentane-1,4-diamine
SMILESCOCCN(C)C(CCCN)COC
InChIInChI=1S/C10H24N2O2/c1-12(7-8-13-2)10(9-14-3)5-4-6-11/h10H,4-9,11H2,1-3H3
InChIKeyHSJJTXDBTOCCRB-UHFFFAOYSA-N
MW204.31 g/mol
LogP0.32
Rot. Bonds9

About 5-methoxy-4-N-(2-methoxyethyl)-4-N-methylpentane-1,4-diamine

5-methoxy-4-N-(2-methoxyethyl)-4-N-methylpentane-1,4-diamine (PubChem CID 103391769) has the molecular formula C10H24N2O2 and a molecular weight of 204.31 g/mol. Its IUPAC name is 5-methoxy-4-N-(2-methoxyethyl)-4-N-methylpentane-1,4-diamine.

Molecular Properties

Compound Name5-methoxy-4-N-(2-methoxyethyl)-4-N-methylpentane-1,4-diamine
PubChem CID103391769
Molecular FormulaC10H24N2O2
Molecular Weight204.31 g/mol
Exact Mass204.18
IUPAC Name5-methoxy-4-N-(2-methoxyethyl)-4-N-methylpentane-1,4-diamine
SMILESCOCCN(C)C(CCCN)COC
InChIInChI=1S/C10H24N2O2/c1-12(7-8-13-2)10(9-14-3)5-4-6-11/h10H,4-9,11H2,1-3H3
InChIKeyHSJJTXDBTOCCRB-UHFFFAOYSA-N
XLogP0.32
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.31
LogP ≤ 50.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[(5-amino-1-methoxypentan-2-yl)-methylamino]butan-2-ol
CID 103392024
2-[(5-amino-1-methoxypentan-2-yl)-methylamino]acetamide
CID 103391695
2-N-(2-methoxyethyl)-2-N-methyloctane-1,2-diamine
CID 61427745
5-methoxy-4-N-[(4-methoxyphenyl)methyl]-4-N-methylpentane-1,4-diamine
CID 103391759
5-methoxy-4-N-methyl-4-N-[(2-methylcyclopropyl)methyl]pentane-1,4-diamine
CID 103391921
4-N,4-N-diethyl-5-methoxypentane-1,4-diamine
CID 103391611
5-methoxy-4-N-methyl-4-N-pentan-2-ylpentane-1,4-diamine
CID 103391711
5-methoxy-4-N-methyl-4-N-[(2-methylphenyl)methyl]pentane-1,4-diamine
CID 103391713
3-amino-2-[2-methoxyethyl(methyl)amino]propan-1-ol
CID 104710884
5-methoxy-4-N-[(2-methoxyphenyl)methyl]-4-N-methylpentane-1,4-diamine
CID 103391761
2-[(5-amino-1-methoxypentan-2-yl)-methylamino]-1-pyrrolidin-1-ylethanone
CID 103391776
4-N-ethyl-4-N-(2-methoxyethyl)pentane-1,4-diamine
CID 62436479

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-4-N-(2-methoxyethyl)-4-N-methylpentane-1,4-diamine?
The IUPAC name of 5-methoxy-4-N-(2-methoxyethyl)-4-N-methylpentane-1,4-diamine (CID 103391769) is 5-methoxy-4-N-(2-methoxyethyl)-4-N-methylpentane-1,4-diamine.
What is the SMILES notation for 5-methoxy-4-N-(2-methoxyethyl)-4-N-methylpentane-1,4-diamine?
The canonical SMILES for 5-methoxy-4-N-(2-methoxyethyl)-4-N-methylpentane-1,4-diamine is COCCN(C)C(CCCN)COC.
What is the InChIKey of 5-methoxy-4-N-(2-methoxyethyl)-4-N-methylpentane-1,4-diamine?
The InChIKey is HSJJTXDBTOCCRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2O2/c1-12(7-8-13-2)10(9-14-3)5-4-6-11/h10H,4-9,11H2,1-3H3.
What are the key properties of 5-methoxy-4-N-(2-methoxyethyl)-4-N-methylpentane-1,4-diamine?
5-methoxy-4-N-(2-methoxyethyl)-4-N-methylpentane-1,4-diamine has a molecular weight of 204.31 g/mol, XLogP of 0.32, 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-methoxyethyl)-4-N-methylpentane-1,4-diamine is sourced from PubChem (CID 103391769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).