2-amino-N-(2-aminoethyl)-2-methylpropanamide

C6H15N3O — CID 61264678

IUPAC2-amino-N-(2-aminoethyl)-2-methylpropanamide
SMILESCC(C)(N)C(=O)NCCN
InChIInChI=1S/C6H15N3O/c1-6(2,8)5(10)9-4-3-7/h3-4,7-8H2,1-2H3,(H,9,10)
InChIKeyLJBMUQUHNCIPAB-UHFFFAOYSA-N
MW145.21 g/mol
LogP-1.20
Rot. Bonds3

About 2-amino-N-(2-aminoethyl)-2-methylpropanamide

2-amino-N-(2-aminoethyl)-2-methylpropanamide (PubChem CID 61264678) has the molecular formula C6H15N3O and a molecular weight of 145.21 g/mol. Its IUPAC name is 2-amino-N-(2-aminoethyl)-2-methylpropanamide.

Molecular Properties

Compound Name2-amino-N-(2-aminoethyl)-2-methylpropanamide
PubChem CID61264678
Molecular FormulaC6H15N3O
Molecular Weight145.21 g/mol
Exact Mass145.12
IUPAC Name2-amino-N-(2-aminoethyl)-2-methylpropanamide
SMILESCC(C)(N)C(=O)NCCN
InChIInChI=1S/C6H15N3O/c1-6(2,8)5(10)9-4-3-7/h3-4,7-8H2,1-2H3,(H,9,10)
InChIKeyLJBMUQUHNCIPAB-UHFFFAOYSA-N
XLogP-1.20
TPSA81.14 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.21
LogP ≤ 5-1.20
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-aminoethyl)-2-methylpropanamide?
The IUPAC name of 2-amino-N-(2-aminoethyl)-2-methylpropanamide (CID 61264678) is 2-amino-N-(2-aminoethyl)-2-methylpropanamide.
What is the SMILES notation for 2-amino-N-(2-aminoethyl)-2-methylpropanamide?
The canonical SMILES for 2-amino-N-(2-aminoethyl)-2-methylpropanamide is CC(C)(N)C(=O)NCCN.
What is the InChIKey of 2-amino-N-(2-aminoethyl)-2-methylpropanamide?
The InChIKey is LJBMUQUHNCIPAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15N3O/c1-6(2,8)5(10)9-4-3-7/h3-4,7-8H2,1-2H3,(H,9,10).
What are the key properties of 2-amino-N-(2-aminoethyl)-2-methylpropanamide?
2-amino-N-(2-aminoethyl)-2-methylpropanamide has a molecular weight of 145.21 g/mol, XLogP of -1.20, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-aminoethyl)-2-methylpropanamide is sourced from PubChem (CID 61264678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).