2-[ethyl(propyl)amino]-N,N-bis(2-hydroxyethyl)acetamide

C11H24N2O3 — CID 21354342

IUPAC2-[ethyl(propyl)amino]-N,N-bis(2-hydroxyethyl)acetamide
SMILESCCCN(CC)CC(=O)N(CCO)CCO
InChIInChI=1S/C11H24N2O3/c1-3-5-12(4-2)10-11(16)13(6-8-14)7-9-15/h14-15H,3-10H2,1-2H3
InChIKeyKYPBWICEBIQZCW-UHFFFAOYSA-N
MW232.32 g/mol
LogP-0.47
Rot. Bonds9

About 2-[ethyl(propyl)amino]-N,N-bis(2-hydroxyethyl)acetamide

2-[ethyl(propyl)amino]-N,N-bis(2-hydroxyethyl)acetamide (PubChem CID 21354342) has the molecular formula C11H24N2O3 and a molecular weight of 232.32 g/mol. Its IUPAC name is 2-[ethyl(propyl)amino]-N,N-bis(2-hydroxyethyl)acetamide.

Molecular Properties

Compound Name2-[ethyl(propyl)amino]-N,N-bis(2-hydroxyethyl)acetamide
PubChem CID21354342
Molecular FormulaC11H24N2O3
Molecular Weight232.32 g/mol
Exact Mass232.18
IUPAC Name2-[ethyl(propyl)amino]-N,N-bis(2-hydroxyethyl)acetamide
SMILESCCCN(CC)CC(=O)N(CCO)CCO
InChIInChI=1S/C11H24N2O3/c1-3-5-12(4-2)10-11(16)13(6-8-14)7-9-15/h14-15H,3-10H2,1-2H3
InChIKeyKYPBWICEBIQZCW-UHFFFAOYSA-N
XLogP-0.47
TPSA64.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.32
LogP ≤ 5-0.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[ethyl(propyl)amino]-N,N-bis(2-hydroxyethyl)acetamide?
The IUPAC name of 2-[ethyl(propyl)amino]-N,N-bis(2-hydroxyethyl)acetamide (CID 21354342) is 2-[ethyl(propyl)amino]-N,N-bis(2-hydroxyethyl)acetamide.
What is the SMILES notation for 2-[ethyl(propyl)amino]-N,N-bis(2-hydroxyethyl)acetamide?
The canonical SMILES for 2-[ethyl(propyl)amino]-N,N-bis(2-hydroxyethyl)acetamide is CCCN(CC)CC(=O)N(CCO)CCO.
What is the InChIKey of 2-[ethyl(propyl)amino]-N,N-bis(2-hydroxyethyl)acetamide?
The InChIKey is KYPBWICEBIQZCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O3/c1-3-5-12(4-2)10-11(16)13(6-8-14)7-9-15/h14-15H,3-10H2,1-2H3.
What are the key properties of 2-[ethyl(propyl)amino]-N,N-bis(2-hydroxyethyl)acetamide?
2-[ethyl(propyl)amino]-N,N-bis(2-hydroxyethyl)acetamide has a molecular weight of 232.32 g/mol, XLogP of -0.47, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl(propyl)amino]-N,N-bis(2-hydroxyethyl)acetamide is sourced from PubChem (CID 21354342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).