N'-(2-methoxyethyl)-N'-propan-2-ylethane-1,2-diamine

C8H20N2O — CID 61350682

IUPACN'-(2-methoxyethyl)-N'-propan-2-ylethane-1,2-diamine
SMILESCOCCN(CCN)C(C)C
InChIInChI=1S/C8H20N2O/c1-8(2)10(5-4-9)6-7-11-3/h8H,4-7,9H2,1-3H3
InChIKeySNVWXDKWTHXWHD-UHFFFAOYSA-N
MW160.26 g/mol
LogP0.30
Rot. Bonds6

About N'-(2-methoxyethyl)-N'-propan-2-ylethane-1,2-diamine

N'-(2-methoxyethyl)-N'-propan-2-ylethane-1,2-diamine (PubChem CID 61350682) has the molecular formula C8H20N2O and a molecular weight of 160.26 g/mol. Its IUPAC name is N'-(2-methoxyethyl)-N'-propan-2-ylethane-1,2-diamine.

Molecular Properties

Compound NameN'-(2-methoxyethyl)-N'-propan-2-ylethane-1,2-diamine
PubChem CID61350682
Molecular FormulaC8H20N2O
Molecular Weight160.26 g/mol
Exact Mass160.16
IUPAC NameN'-(2-methoxyethyl)-N'-propan-2-ylethane-1,2-diamine
SMILESCOCCN(CCN)C(C)C
InChIInChI=1S/C8H20N2O/c1-8(2)10(5-4-9)6-7-11-3/h8H,4-7,9H2,1-3H3
InChIKeySNVWXDKWTHXWHD-UHFFFAOYSA-N
XLogP0.30
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
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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Frequently Asked Questions

What is the IUPAC name of N'-(2-methoxyethyl)-N'-propan-2-ylethane-1,2-diamine?
The IUPAC name of N'-(2-methoxyethyl)-N'-propan-2-ylethane-1,2-diamine (CID 61350682) is N'-(2-methoxyethyl)-N'-propan-2-ylethane-1,2-diamine.
What is the SMILES notation for N'-(2-methoxyethyl)-N'-propan-2-ylethane-1,2-diamine?
The canonical SMILES for N'-(2-methoxyethyl)-N'-propan-2-ylethane-1,2-diamine is COCCN(CCN)C(C)C.
What is the InChIKey of N'-(2-methoxyethyl)-N'-propan-2-ylethane-1,2-diamine?
The InChIKey is SNVWXDKWTHXWHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20N2O/c1-8(2)10(5-4-9)6-7-11-3/h8H,4-7,9H2,1-3H3.
What are the key properties of N'-(2-methoxyethyl)-N'-propan-2-ylethane-1,2-diamine?
N'-(2-methoxyethyl)-N'-propan-2-ylethane-1,2-diamine has a molecular weight of 160.26 g/mol, XLogP of 0.30, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-methoxyethyl)-N'-propan-2-ylethane-1,2-diamine is sourced from PubChem (CID 61350682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).