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

C8H20N2O — CID 43137192

IUPACN'-ethyl-N'-(2-methoxyethyl)propane-1,3-diamine
SMILESCCN(CCCN)CCOC
InChIInChI=1S/C8H20N2O/c1-3-10(6-4-5-9)7-8-11-2/h3-9H2,1-2H3
InChIKeyDUYNNFAMVOXKJD-UHFFFAOYSA-N
MW160.26 g/mol
LogP0.30
Rot. Bonds7

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

N'-ethyl-N'-(2-methoxyethyl)propane-1,3-diamine (PubChem CID 43137192) has the molecular formula C8H20N2O and a molecular weight of 160.26 g/mol. Its IUPAC name is N'-ethyl-N'-(2-methoxyethyl)propane-1,3-diamine.

Molecular Properties

Compound NameN'-ethyl-N'-(2-methoxyethyl)propane-1,3-diamine
PubChem CID43137192
Molecular FormulaC8H20N2O
Molecular Weight160.26 g/mol
Exact Mass160.16
IUPAC NameN'-ethyl-N'-(2-methoxyethyl)propane-1,3-diamine
SMILESCCN(CCCN)CCOC
InChIInChI=1S/C8H20N2O/c1-3-10(6-4-5-9)7-8-11-2/h3-9H2,1-2H3
InChIKeyDUYNNFAMVOXKJD-UHFFFAOYSA-N
XLogP0.30
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.26
LogP ≤ 50.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N'-ethyl-N'-(2-methoxyethyl)hexane-1,6-diamine
CID 61447800
N'-ethyl-N'-[2-(3-methoxypropoxy)ethyl]propane-1,3-diamine
CID 103178048
N-ethyl-3-methoxy-N-(2-methoxyethyl)propan-1-amine
CID 143003406
N'-(2-ethoxyethyl)-N'-(2-methoxyethyl)propane-1,3-diamine
CID 55220253
ethane;N-ethyl-N-(2-methoxyethyl)pentan-1-amine
CID 176555082
2-[3-aminopropyl(2-methoxyethyl)amino]ethanol
CID 63287082
N'-ethyl-N'-(2-propoxyethyl)propane-1,3-diamine
CID 106450802
N'-(3-aminopropyl)-N'-ethylbutane-1,4-diamine
CID 86127606
N'-(3-aminopropyl)-N'-[3-[3-[bis(3-aminopropyl)amino]propyl-[3-[3-[bis[3-[bis(3-aminopropyl)amino]propyl]amino]propyl-[3-[3-[bis[3-[bis[3-[bis(3-aminopropyl)amino]propyl]amino]propyl]amino]propyl-ethylamino]propyl]amino]propyl]amino]propyl]propane-1,3-diamine
CID 59097400
N'-(2-aminoethyl)-N'-ethylpropane-1,3-diamine
CID 55289486
N-ethyl-N-(2-methoxyethyl)decan-1-amine
CID 150451072
ethane;N-ethyl-N-(2-methoxyethyl)propan-1-amine
CID 143133671

Frequently Asked Questions

What is the IUPAC name of N'-ethyl-N'-(2-methoxyethyl)propane-1,3-diamine?
The IUPAC name of N'-ethyl-N'-(2-methoxyethyl)propane-1,3-diamine (CID 43137192) is N'-ethyl-N'-(2-methoxyethyl)propane-1,3-diamine.
What is the SMILES notation for N'-ethyl-N'-(2-methoxyethyl)propane-1,3-diamine?
The canonical SMILES for N'-ethyl-N'-(2-methoxyethyl)propane-1,3-diamine is CCN(CCCN)CCOC.
What is the InChIKey of N'-ethyl-N'-(2-methoxyethyl)propane-1,3-diamine?
The InChIKey is DUYNNFAMVOXKJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20N2O/c1-3-10(6-4-5-9)7-8-11-2/h3-9H2,1-2H3.
What are the key properties of N'-ethyl-N'-(2-methoxyethyl)propane-1,3-diamine?
N'-ethyl-N'-(2-methoxyethyl)propane-1,3-diamine has a molecular weight of 160.26 g/mol, XLogP of 0.30, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-ethyl-N'-(2-methoxyethyl)propane-1,3-diamine is sourced from PubChem (CID 43137192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).