N'-ethyl-N'-methylethane-1,2-diamine

C5H14N2 — CID 14598030

IUPACN'-ethyl-N'-methylethane-1,2-diamine
SMILESCCN(C)CCN
InChIInChI=1S/C5H14N2/c1-3-7(2)5-4-6/h3-6H2,1-2H3
InChIKeyZALYCGKBKHHGAF-UHFFFAOYSA-N
MW102.18 g/mol
LogP-0.10
Rot. Bonds3

About N'-ethyl-N'-methylethane-1,2-diamine

N'-ethyl-N'-methylethane-1,2-diamine (PubChem CID 14598030) has the molecular formula C5H14N2 and a molecular weight of 102.18 g/mol. Its IUPAC name is N'-ethyl-N'-methylethane-1,2-diamine.

Molecular Properties

Compound NameN'-ethyl-N'-methylethane-1,2-diamine
PubChem CID14598030
Molecular FormulaC5H14N2
Molecular Weight102.18 g/mol
Exact Mass102.12
IUPAC NameN'-ethyl-N'-methylethane-1,2-diamine
SMILESCCN(C)CCN
InChIInChI=1S/C5H14N2/c1-3-7(2)5-4-6/h3-6H2,1-2H3
InChIKeyZALYCGKBKHHGAF-UHFFFAOYSA-N
XLogP-0.10
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.18
LogP ≤ 5-0.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N'-ethyl-N'-methylethane-1,2-diamine?
The IUPAC name of N'-ethyl-N'-methylethane-1,2-diamine (CID 14598030) is N'-ethyl-N'-methylethane-1,2-diamine.
What is the SMILES notation for N'-ethyl-N'-methylethane-1,2-diamine?
The canonical SMILES for N'-ethyl-N'-methylethane-1,2-diamine is CCN(C)CCN.
What is the InChIKey of N'-ethyl-N'-methylethane-1,2-diamine?
The InChIKey is ZALYCGKBKHHGAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H14N2/c1-3-7(2)5-4-6/h3-6H2,1-2H3.
What are the key properties of N'-ethyl-N'-methylethane-1,2-diamine?
N'-ethyl-N'-methylethane-1,2-diamine has a molecular weight of 102.18 g/mol, XLogP of -0.10, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-ethyl-N'-methylethane-1,2-diamine is sourced from PubChem (CID 14598030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).