(2R)-2-amino-2-methylbutanediamide

C5H11N3O2 — CID 175052582

IUPAC(2R)-2-amino-2-methylbutanediamide
SMILESC[C@@](N)(CC(N)=O)C(N)=O
InChIInChI=1S/C5H11N3O2/c1-5(8,4(7)10)2-3(6)9/h2,8H2,1H3,(H2,6,9)(H2,7,10)/t5-/m1/s1
InChIKeyCOJCZSADLHHHJA-RXMQYKEDSA-N
MW145.16 g/mol
LogP-1.94
Rot. Bonds3

About (2R)-2-amino-2-methylbutanediamide

(2R)-2-amino-2-methylbutanediamide (PubChem CID 175052582) has the molecular formula C5H11N3O2 and a molecular weight of 145.16 g/mol. Its IUPAC name is (2R)-2-amino-2-methylbutanediamide.

Molecular Properties

Compound Name(2R)-2-amino-2-methylbutanediamide
PubChem CID175052582
Molecular FormulaC5H11N3O2
Molecular Weight145.16 g/mol
Exact Mass145.09
IUPAC Name(2R)-2-amino-2-methylbutanediamide
SMILESC[C@@](N)(CC(N)=O)C(N)=O
InChIInChI=1S/C5H11N3O2/c1-5(8,4(7)10)2-3(6)9/h2,8H2,1H3,(H2,6,9)(H2,7,10)/t5-/m1/s1
InChIKeyCOJCZSADLHHHJA-RXMQYKEDSA-N
XLogP-1.94
TPSA112.20 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.16
LogP ≤ 5-1.94
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-2-methylbutanediamide?
The IUPAC name of (2R)-2-amino-2-methylbutanediamide (CID 175052582) is (2R)-2-amino-2-methylbutanediamide.
What is the SMILES notation for (2R)-2-amino-2-methylbutanediamide?
The canonical SMILES for (2R)-2-amino-2-methylbutanediamide is C[C@@](N)(CC(N)=O)C(N)=O.
What is the InChIKey of (2R)-2-amino-2-methylbutanediamide?
The InChIKey is COJCZSADLHHHJA-RXMQYKEDSA-N. The full InChI is InChI=1S/C5H11N3O2/c1-5(8,4(7)10)2-3(6)9/h2,8H2,1H3,(H2,6,9)(H2,7,10)/t5-/m1/s1.
What are the key properties of (2R)-2-amino-2-methylbutanediamide?
(2R)-2-amino-2-methylbutanediamide has a molecular weight of 145.16 g/mol, XLogP of -1.94, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-2-methylbutanediamide is sourced from PubChem (CID 175052582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).