2-amino-N,N-bis(2-hydroxyethyl)acetamide

C6H14N2O3 — CID 60954063

IUPAC2-amino-N,N-bis(2-hydroxyethyl)acetamide
SMILESNCC(=O)N(CCO)CCO
InChIInChI=1S/C6H14N2O3/c7-5-6(11)8(1-3-9)2-4-10/h9-10H,1-5,7H2
InChIKeyJBDDMGRYUVEJCV-UHFFFAOYSA-N
MW162.19 g/mol
LogP-2.24
Rot. Bonds5

About 2-amino-N,N-bis(2-hydroxyethyl)acetamide

2-amino-N,N-bis(2-hydroxyethyl)acetamide (PubChem CID 60954063) has the molecular formula C6H14N2O3 and a molecular weight of 162.19 g/mol. Its IUPAC name is 2-amino-N,N-bis(2-hydroxyethyl)acetamide.

Molecular Properties

Compound Name2-amino-N,N-bis(2-hydroxyethyl)acetamide
PubChem CID60954063
Molecular FormulaC6H14N2O3
Molecular Weight162.19 g/mol
Exact Mass162.10
IUPAC Name2-amino-N,N-bis(2-hydroxyethyl)acetamide
SMILESNCC(=O)N(CCO)CCO
InChIInChI=1S/C6H14N2O3/c7-5-6(11)8(1-3-9)2-4-10/h9-10H,1-5,7H2
InChIKeyJBDDMGRYUVEJCV-UHFFFAOYSA-N
XLogP-2.24
TPSA86.79 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.19
LogP ≤ 5-2.24
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N,N-bis(2-hydroxyethyl)acetamide?
The IUPAC name of 2-amino-N,N-bis(2-hydroxyethyl)acetamide (CID 60954063) is 2-amino-N,N-bis(2-hydroxyethyl)acetamide.
What is the SMILES notation for 2-amino-N,N-bis(2-hydroxyethyl)acetamide?
The canonical SMILES for 2-amino-N,N-bis(2-hydroxyethyl)acetamide is NCC(=O)N(CCO)CCO.
What is the InChIKey of 2-amino-N,N-bis(2-hydroxyethyl)acetamide?
The InChIKey is JBDDMGRYUVEJCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O3/c7-5-6(11)8(1-3-9)2-4-10/h9-10H,1-5,7H2.
What are the key properties of 2-amino-N,N-bis(2-hydroxyethyl)acetamide?
2-amino-N,N-bis(2-hydroxyethyl)acetamide has a molecular weight of 162.19 g/mol, XLogP of -2.24, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N,N-bis(2-hydroxyethyl)acetamide is sourced from PubChem (CID 60954063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).