2-[amino(methyl)amino]ethanamine

C3H11N3 — CID 10080325

IUPAC2-[amino(methyl)amino]ethanamine
SMILESCN(N)CCN
InChIInChI=1S/C3H11N3/c1-6(5)3-2-4/h2-5H2,1H3
InChIKeyUHCOTHVLGCBXPD-UHFFFAOYSA-N
MW89.14 g/mol
LogP-1.25
Rot. Bonds2

About 2-[amino(methyl)amino]ethanamine

2-[amino(methyl)amino]ethanamine (PubChem CID 10080325) has the molecular formula C3H11N3 and a molecular weight of 89.14 g/mol. Its IUPAC name is 2-[amino(methyl)amino]ethanamine.

Molecular Properties

Compound Name2-[amino(methyl)amino]ethanamine
PubChem CID10080325
Molecular FormulaC3H11N3
Molecular Weight89.14 g/mol
Exact Mass89.10
IUPAC Name2-[amino(methyl)amino]ethanamine
SMILESCN(N)CCN
InChIInChI=1S/C3H11N3/c1-6(5)3-2-4/h2-5H2,1H3
InChIKeyUHCOTHVLGCBXPD-UHFFFAOYSA-N
XLogP-1.25
TPSA55.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50089.14
LogP ≤ 5-1.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

CID 120552
CID 120552
CID 547943
CID 547943
CID 12347003
CID 12347003
CID 11073396
CID 11073396
CID 13183158
CID 13183158
CID 22001024
CID 22001024
CID 55288446
CID 55288446
CID 10464333
CID 10464333
CID 13675394
CID 13675394
CID 15120194
CID 15120194
CID 19438602
CID 19438602
CID 19957820
CID 19957820

Frequently Asked Questions

What is the IUPAC name of 2-[amino(methyl)amino]ethanamine?
The IUPAC name of 2-[amino(methyl)amino]ethanamine (CID 10080325) is 2-[amino(methyl)amino]ethanamine.
What is the SMILES notation for 2-[amino(methyl)amino]ethanamine?
The canonical SMILES for 2-[amino(methyl)amino]ethanamine is CN(N)CCN.
What is the InChIKey of 2-[amino(methyl)amino]ethanamine?
The InChIKey is UHCOTHVLGCBXPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H11N3/c1-6(5)3-2-4/h2-5H2,1H3.
What are the key properties of 2-[amino(methyl)amino]ethanamine?
2-[amino(methyl)amino]ethanamine has a molecular weight of 89.14 g/mol, XLogP of -1.25, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[amino(methyl)amino]ethanamine is sourced from PubChem (CID 10080325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).