N,N-diethyl-3-hydroxypropanamide

C7H15NO2 — CID 13088419

IUPACN,N-diethyl-3-hydroxypropanamide
SMILESCCN(CC)C(=O)CCO
InChIInChI=1S/C7H15NO2/c1-3-8(4-2)7(10)5-6-9/h9H,3-6H2,1-2H3
InChIKeyCNFWEAQSFPUZEN-UHFFFAOYSA-N
MW145.20 g/mol
LogP0.24
Rot. Bonds4

About N,N-diethyl-3-hydroxypropanamide

N,N-diethyl-3-hydroxypropanamide (PubChem CID 13088419) has the molecular formula C7H15NO2 and a molecular weight of 145.20 g/mol. Its IUPAC name is N,N-diethyl-3-hydroxypropanamide.

Molecular Properties

Compound NameN,N-diethyl-3-hydroxypropanamide
PubChem CID13088419
Molecular FormulaC7H15NO2
Molecular Weight145.20 g/mol
Exact Mass145.11
IUPAC NameN,N-diethyl-3-hydroxypropanamide
SMILESCCN(CC)C(=O)CCO
InChIInChI=1S/C7H15NO2/c1-3-8(4-2)7(10)5-6-9/h9H,3-6H2,1-2H3
InChIKeyCNFWEAQSFPUZEN-UHFFFAOYSA-N
XLogP0.24
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.20
LogP ≤ 50.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-3-hydroxypropanamide?
The IUPAC name of N,N-diethyl-3-hydroxypropanamide (CID 13088419) is N,N-diethyl-3-hydroxypropanamide.
What is the SMILES notation for N,N-diethyl-3-hydroxypropanamide?
The canonical SMILES for N,N-diethyl-3-hydroxypropanamide is CCN(CC)C(=O)CCO.
What is the InChIKey of N,N-diethyl-3-hydroxypropanamide?
The InChIKey is CNFWEAQSFPUZEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO2/c1-3-8(4-2)7(10)5-6-9/h9H,3-6H2,1-2H3.
What are the key properties of N,N-diethyl-3-hydroxypropanamide?
N,N-diethyl-3-hydroxypropanamide has a molecular weight of 145.20 g/mol, XLogP of 0.24, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-3-hydroxypropanamide is sourced from PubChem (CID 13088419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).