N'-(2,5-diethoxyphenyl)-N,N,N'-trimethylethane-1,2-diamine

C15H26N2O2 — CID 54280785

IUPACN'-(2,5-diethoxyphenyl)-N,N,N'-trimethylethane-1,2-diamine
SMILESCCOc1ccc(OCC)c(N(C)CCN(C)C)c1
InChIInChI=1S/C15H26N2O2/c1-6-18-13-8-9-15(19-7-2)14(12-13)17(5)11-10-16(3)4/h8-9,12H,6-7,10-11H2,1-5H3
InChIKeyRQQIEQZXSOHEGR-UHFFFAOYSA-N
MW266.38 g/mol
LogP2.48
Rot. Bonds8

About N'-(2,5-diethoxyphenyl)-N,N,N'-trimethylethane-1,2-diamine

N'-(2,5-diethoxyphenyl)-N,N,N'-trimethylethane-1,2-diamine (PubChem CID 54280785) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is N'-(2,5-diethoxyphenyl)-N,N,N'-trimethylethane-1,2-diamine.

Molecular Properties

Compound NameN'-(2,5-diethoxyphenyl)-N,N,N'-trimethylethane-1,2-diamine
PubChem CID54280785
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC NameN'-(2,5-diethoxyphenyl)-N,N,N'-trimethylethane-1,2-diamine
SMILESCCOc1ccc(OCC)c(N(C)CCN(C)C)c1
InChIInChI=1S/C15H26N2O2/c1-6-18-13-8-9-15(19-7-2)14(12-13)17(5)11-10-16(3)4/h8-9,12H,6-7,10-11H2,1-5H3
InChIKeyRQQIEQZXSOHEGR-UHFFFAOYSA-N
XLogP2.48
TPSA24.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 52.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-(4-ethoxy-2-methylphenyl)-N,N-dimethylpropan-1-amine
CID 170866578
5-ethoxy-N,N,2-trimethylaniline
CID 54263665
1,4-diethoxy-2-propan-2-ylbenzene
CID 129196403
3-(3-ethoxyphenyl)-N,N-dimethylpropan-1-amine
CID 170865322
3-(2,5-diethoxyphenyl)butane-1-thiol
CID 83942774
1-(2,5-diethoxyphenyl)ethanone
CID 4075332
2,4-diethoxybenzamide
CID 17145726
2-(2,5-diethoxyphenyl)acetic acid
CID 4685204
N-[2-(dimethylamino)ethyl]-3,4-diethoxy-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide
CID 43961088
(2,5-diethoxyphenyl)boronic acid
CID 45094210
2,5-diethoxy-N,N-bis[4-(4-phenylbuta-1,3-dienyl)phenyl]aniline
CID 123820385
(2,5-diethoxyphenyl)hydrazine
CID 119006370

Frequently Asked Questions

What is the IUPAC name of N'-(2,5-diethoxyphenyl)-N,N,N'-trimethylethane-1,2-diamine?
The IUPAC name of N'-(2,5-diethoxyphenyl)-N,N,N'-trimethylethane-1,2-diamine (CID 54280785) is N'-(2,5-diethoxyphenyl)-N,N,N'-trimethylethane-1,2-diamine.
What is the SMILES notation for N'-(2,5-diethoxyphenyl)-N,N,N'-trimethylethane-1,2-diamine?
The canonical SMILES for N'-(2,5-diethoxyphenyl)-N,N,N'-trimethylethane-1,2-diamine is CCOc1ccc(OCC)c(N(C)CCN(C)C)c1.
What is the InChIKey of N'-(2,5-diethoxyphenyl)-N,N,N'-trimethylethane-1,2-diamine?
The InChIKey is RQQIEQZXSOHEGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-6-18-13-8-9-15(19-7-2)14(12-13)17(5)11-10-16(3)4/h8-9,12H,6-7,10-11H2,1-5H3.
What are the key properties of N'-(2,5-diethoxyphenyl)-N,N,N'-trimethylethane-1,2-diamine?
N'-(2,5-diethoxyphenyl)-N,N,N'-trimethylethane-1,2-diamine has a molecular weight of 266.38 g/mol, XLogP of 2.48, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2,5-diethoxyphenyl)-N,N,N'-trimethylethane-1,2-diamine is sourced from PubChem (CID 54280785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).