2-ethyl-N'-(2-methoxyethyl)-N'-propan-2-ylpropane-1,3-diamine

C11H26N2O — CID 82951118

IUPAC2-ethyl-N'-(2-methoxyethyl)-N'-propan-2-ylpropane-1,3-diamine
SMILESCCC(CN)CN(CCOC)C(C)C
InChIInChI=1S/C11H26N2O/c1-5-11(8-12)9-13(10(2)3)6-7-14-4/h10-11H,5-9,12H2,1-4H3
InChIKeyPOSZAGPSHUVKQO-UHFFFAOYSA-N
MW202.34 g/mol
LogP1.33
Rot. Bonds8

About 2-ethyl-N'-(2-methoxyethyl)-N'-propan-2-ylpropane-1,3-diamine

2-ethyl-N'-(2-methoxyethyl)-N'-propan-2-ylpropane-1,3-diamine (PubChem CID 82951118) has the molecular formula C11H26N2O and a molecular weight of 202.34 g/mol. Its IUPAC name is 2-ethyl-N'-(2-methoxyethyl)-N'-propan-2-ylpropane-1,3-diamine.

Molecular Properties

Compound Name2-ethyl-N'-(2-methoxyethyl)-N'-propan-2-ylpropane-1,3-diamine
PubChem CID82951118
Molecular FormulaC11H26N2O
Molecular Weight202.34 g/mol
Exact Mass202.20
IUPAC Name2-ethyl-N'-(2-methoxyethyl)-N'-propan-2-ylpropane-1,3-diamine
SMILESCCC(CN)CN(CCOC)C(C)C
InChIInChI=1S/C11H26N2O/c1-5-11(8-12)9-13(10(2)3)6-7-14-4/h10-11H,5-9,12H2,1-4H3
InChIKeyPOSZAGPSHUVKQO-UHFFFAOYSA-N
XLogP1.33
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.34
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-1-N-(2-methoxyethyl)-1-N-propan-2-ylpropane-1,2-diamine
CID 103934791
5-methoxy-1-N-(2-methoxyethyl)-1-N-propan-2-ylpentane-1,2-diamine
CID 82951400
1-N-(2-methoxyethyl)-2-N,3-dimethyl-1-N-propan-2-ylpentane-1,2-diamine
CID 82948133
N'-(2-methoxyethyl)-N'-propan-2-ylpropane-1,3-diamine
CID 43137377
N'-(2-methoxyethyl)-2-methyl-N'-pentan-3-ylbutane-1,4-diamine
CID 81079088
1-cyclopentyl-N-(2-methoxyethyl)-N-(2-methylpropyl)ethane-1,2-diamine
CID 62070724
3-methoxy-N-(2-methoxyethyl)-N-propan-2-ylpropan-1-amine
CID 177187385
2-(2,2-dimethylpropyl)-N'-ethyl-N'-(2-methoxyethyl)propane-1,3-diamine
CID 107473280
1-N-ethyl-4-methoxy-1-N-propan-2-ylbutane-1,2-diamine
CID 62477993
2-(2,2-dimethylpropyl)-N',N'-bis(2-methoxyethyl)propane-1,3-diamine
CID 107473244
1-N-(2-methoxyethyl)-2-methyl-1-N-propan-2-ylbutane-1,2-diamine
CID 82951758
1,1,1-trifluoro-3-[2-methoxyethyl(propan-2-yl)amino]propan-2-ol
CID 82960184

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N'-(2-methoxyethyl)-N'-propan-2-ylpropane-1,3-diamine?
The IUPAC name of 2-ethyl-N'-(2-methoxyethyl)-N'-propan-2-ylpropane-1,3-diamine (CID 82951118) is 2-ethyl-N'-(2-methoxyethyl)-N'-propan-2-ylpropane-1,3-diamine.
What is the SMILES notation for 2-ethyl-N'-(2-methoxyethyl)-N'-propan-2-ylpropane-1,3-diamine?
The canonical SMILES for 2-ethyl-N'-(2-methoxyethyl)-N'-propan-2-ylpropane-1,3-diamine is CCC(CN)CN(CCOC)C(C)C.
What is the InChIKey of 2-ethyl-N'-(2-methoxyethyl)-N'-propan-2-ylpropane-1,3-diamine?
The InChIKey is POSZAGPSHUVKQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26N2O/c1-5-11(8-12)9-13(10(2)3)6-7-14-4/h10-11H,5-9,12H2,1-4H3.
What are the key properties of 2-ethyl-N'-(2-methoxyethyl)-N'-propan-2-ylpropane-1,3-diamine?
2-ethyl-N'-(2-methoxyethyl)-N'-propan-2-ylpropane-1,3-diamine has a molecular weight of 202.34 g/mol, XLogP of 1.33, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N'-(2-methoxyethyl)-N'-propan-2-ylpropane-1,3-diamine is sourced from PubChem (CID 82951118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).