2-amino-N-(3-hydroxy-2,2-dimethylpropyl)acetamide

C7H16N2O2 — CID 19816282

IUPAC2-amino-N-(3-hydroxy-2,2-dimethylpropyl)acetamide
SMILESCC(C)(CO)CNC(=O)CN
InChIInChI=1S/C7H16N2O2/c1-7(2,5-10)4-9-6(11)3-8/h10H,3-5,8H2,1-2H3,(H,9,11)
InChIKeyOTYQKTDMAKHZRL-UHFFFAOYSA-N
MW160.22 g/mol
LogP-0.92
Rot. Bonds4

About 2-amino-N-(3-hydroxy-2,2-dimethylpropyl)acetamide

2-amino-N-(3-hydroxy-2,2-dimethylpropyl)acetamide (PubChem CID 19816282) has the molecular formula C7H16N2O2 and a molecular weight of 160.22 g/mol. Its IUPAC name is 2-amino-N-(3-hydroxy-2,2-dimethylpropyl)acetamide.

Molecular Properties

Compound Name2-amino-N-(3-hydroxy-2,2-dimethylpropyl)acetamide
PubChem CID19816282
Molecular FormulaC7H16N2O2
Molecular Weight160.22 g/mol
Exact Mass160.12
IUPAC Name2-amino-N-(3-hydroxy-2,2-dimethylpropyl)acetamide
SMILESCC(C)(CO)CNC(=O)CN
InChIInChI=1S/C7H16N2O2/c1-7(2,5-10)4-9-6(11)3-8/h10H,3-5,8H2,1-2H3,(H,9,11)
InChIKeyOTYQKTDMAKHZRL-UHFFFAOYSA-N
XLogP-0.92
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 5-0.92
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(3-hydroxy-2,2-dimethylpropyl)acetamide?
The IUPAC name of 2-amino-N-(3-hydroxy-2,2-dimethylpropyl)acetamide (CID 19816282) is 2-amino-N-(3-hydroxy-2,2-dimethylpropyl)acetamide.
What is the SMILES notation for 2-amino-N-(3-hydroxy-2,2-dimethylpropyl)acetamide?
The canonical SMILES for 2-amino-N-(3-hydroxy-2,2-dimethylpropyl)acetamide is CC(C)(CO)CNC(=O)CN.
What is the InChIKey of 2-amino-N-(3-hydroxy-2,2-dimethylpropyl)acetamide?
The InChIKey is OTYQKTDMAKHZRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O2/c1-7(2,5-10)4-9-6(11)3-8/h10H,3-5,8H2,1-2H3,(H,9,11).
What are the key properties of 2-amino-N-(3-hydroxy-2,2-dimethylpropyl)acetamide?
2-amino-N-(3-hydroxy-2,2-dimethylpropyl)acetamide has a molecular weight of 160.22 g/mol, XLogP of -0.92, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(3-hydroxy-2,2-dimethylpropyl)acetamide is sourced from PubChem (CID 19816282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).