2-amino-N-(2-hydroxypropyl)-N-(2-methylpropyl)acetamide

C9H20N2O2 — CID 170614362

IUPAC2-amino-N-(2-hydroxypropyl)-N-(2-methylpropyl)acetamide
SMILESCC(C)CN(CC(C)O)C(=O)CN
InChIInChI=1S/C9H20N2O2/c1-7(2)5-11(6-8(3)12)9(13)4-10/h7-8,12H,4-6,10H2,1-3H3
InChIKeyFNEGJIXVZGFCKU-UHFFFAOYSA-N
MW188.27 g/mol
LogP-0.19
Rot. Bonds5

About 2-amino-N-(2-hydroxypropyl)-N-(2-methylpropyl)acetamide

2-amino-N-(2-hydroxypropyl)-N-(2-methylpropyl)acetamide (PubChem CID 170614362) has the molecular formula C9H20N2O2 and a molecular weight of 188.27 g/mol. Its IUPAC name is 2-amino-N-(2-hydroxypropyl)-N-(2-methylpropyl)acetamide.

Molecular Properties

Compound Name2-amino-N-(2-hydroxypropyl)-N-(2-methylpropyl)acetamide
PubChem CID170614362
Molecular FormulaC9H20N2O2
Molecular Weight188.27 g/mol
Exact Mass188.15
IUPAC Name2-amino-N-(2-hydroxypropyl)-N-(2-methylpropyl)acetamide
SMILESCC(C)CN(CC(C)O)C(=O)CN
InChIInChI=1S/C9H20N2O2/c1-7(2)5-11(6-8(3)12)9(13)4-10/h7-8,12H,4-6,10H2,1-3H3
InChIKeyFNEGJIXVZGFCKU-UHFFFAOYSA-N
XLogP-0.19
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 5-0.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-hydroxypropyl)-N-(2-methylpropyl)acetamide?
The IUPAC name of 2-amino-N-(2-hydroxypropyl)-N-(2-methylpropyl)acetamide (CID 170614362) is 2-amino-N-(2-hydroxypropyl)-N-(2-methylpropyl)acetamide.
What is the SMILES notation for 2-amino-N-(2-hydroxypropyl)-N-(2-methylpropyl)acetamide?
The canonical SMILES for 2-amino-N-(2-hydroxypropyl)-N-(2-methylpropyl)acetamide is CC(C)CN(CC(C)O)C(=O)CN.
What is the InChIKey of 2-amino-N-(2-hydroxypropyl)-N-(2-methylpropyl)acetamide?
The InChIKey is FNEGJIXVZGFCKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O2/c1-7(2)5-11(6-8(3)12)9(13)4-10/h7-8,12H,4-6,10H2,1-3H3.
What are the key properties of 2-amino-N-(2-hydroxypropyl)-N-(2-methylpropyl)acetamide?
2-amino-N-(2-hydroxypropyl)-N-(2-methylpropyl)acetamide has a molecular weight of 188.27 g/mol, XLogP of -0.19, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-hydroxypropyl)-N-(2-methylpropyl)acetamide is sourced from PubChem (CID 170614362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).