N,N-dibutyl-3-hydroxypropanamide

C11H23NO2 — CID 19735723

IUPACN,N-dibutyl-3-hydroxypropanamide
SMILESCCCCN(CCCC)C(=O)CCO
InChIInChI=1S/C11H23NO2/c1-3-5-8-12(9-6-4-2)11(14)7-10-13/h13H,3-10H2,1-2H3
InChIKeyDGWQTXWODPBEAW-UHFFFAOYSA-N
MW201.31 g/mol
LogP1.80
Rot. Bonds8

About N,N-dibutyl-3-hydroxypropanamide

N,N-dibutyl-3-hydroxypropanamide (PubChem CID 19735723) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is N,N-dibutyl-3-hydroxypropanamide.

Molecular Properties

Compound NameN,N-dibutyl-3-hydroxypropanamide
PubChem CID19735723
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC NameN,N-dibutyl-3-hydroxypropanamide
SMILESCCCCN(CCCC)C(=O)CCO
InChIInChI=1S/C11H23NO2/c1-3-5-8-12(9-6-4-2)11(14)7-10-13/h13H,3-10H2,1-2H3
InChIKeyDGWQTXWODPBEAW-UHFFFAOYSA-N
XLogP1.80
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N-dibutyl-3-hydroxypropanamide?
The IUPAC name of N,N-dibutyl-3-hydroxypropanamide (CID 19735723) is N,N-dibutyl-3-hydroxypropanamide.
What is the SMILES notation for N,N-dibutyl-3-hydroxypropanamide?
The canonical SMILES for N,N-dibutyl-3-hydroxypropanamide is CCCCN(CCCC)C(=O)CCO.
What is the InChIKey of N,N-dibutyl-3-hydroxypropanamide?
The InChIKey is DGWQTXWODPBEAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-3-5-8-12(9-6-4-2)11(14)7-10-13/h13H,3-10H2,1-2H3.
What are the key properties of N,N-dibutyl-3-hydroxypropanamide?
N,N-dibutyl-3-hydroxypropanamide has a molecular weight of 201.31 g/mol, XLogP of 1.80, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dibutyl-3-hydroxypropanamide is sourced from PubChem (CID 19735723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).