N'-methylethane-1,2-diamine

C3H10N2 — CID 8014

IUPACN'-methylethane-1,2-diamine
SMILESCNCCN
InChIInChI=1S/C3H10N2/c1-5-3-2-4/h5H,2-4H2,1H3
InChIKeyKFIGICHILYTCJF-UHFFFAOYSA-N
MW74.13 g/mol
LogP-0.84
Rot. Bonds2

About N'-methylethane-1,2-diamine

N'-methylethane-1,2-diamine (PubChem CID 8014) has the molecular formula C3H10N2 and a molecular weight of 74.13 g/mol. Its IUPAC name is N'-methylethane-1,2-diamine.

Molecular Properties

Compound NameN'-methylethane-1,2-diamine
PubChem CID8014
Molecular FormulaC3H10N2
Molecular Weight74.13 g/mol
Exact Mass74.08
IUPAC NameN'-methylethane-1,2-diamine
SMILESCNCCN
InChIInChI=1S/C3H10N2/c1-5-3-2-4/h5H,2-4H2,1H3
InChIKeyKFIGICHILYTCJF-UHFFFAOYSA-N
XLogP-0.84
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50074.13
LogP ≤ 5-0.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N'-methylethane-1,2-diamine?
The IUPAC name of N'-methylethane-1,2-diamine (CID 8014) is N'-methylethane-1,2-diamine.
What is the SMILES notation for N'-methylethane-1,2-diamine?
The canonical SMILES for N'-methylethane-1,2-diamine is CNCCN.
What is the InChIKey of N'-methylethane-1,2-diamine?
The InChIKey is KFIGICHILYTCJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H10N2/c1-5-3-2-4/h5H,2-4H2,1H3.
What are the key properties of N'-methylethane-1,2-diamine?
N'-methylethane-1,2-diamine has a molecular weight of 74.13 g/mol, XLogP of -0.84, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-methylethane-1,2-diamine is sourced from PubChem (CID 8014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).