N,N-dibutyl-4-hydroxy-5-morpholin-4-ylpentanamide

C17H34N2O3 — CID 3050008

IUPACN,N-dibutyl-4-hydroxy-5-morpholin-4-ylpentanamide
SMILESCCCCN(CCCC)C(=O)CCC(O)CN1CCOCC1
InChIInChI=1S/C17H34N2O3/c1-3-5-9-19(10-6-4-2)17(21)8-7-16(20)15-18-11-13-22-14-12-18/h16,20H,3-15H2,1-2H3
InChIKeyLIZKQCRFHIBXAT-UHFFFAOYSA-N
MW314.47 g/mol
LogP1.89
Rot. Bonds11

About N,N-dibutyl-4-hydroxy-5-morpholin-4-ylpentanamide

N,N-dibutyl-4-hydroxy-5-morpholin-4-ylpentanamide (PubChem CID 3050008) has the molecular formula C17H34N2O3 and a molecular weight of 314.47 g/mol. Its IUPAC name is N,N-dibutyl-4-hydroxy-5-morpholin-4-ylpentanamide.

Molecular Properties

Compound NameN,N-dibutyl-4-hydroxy-5-morpholin-4-ylpentanamide
PubChem CID3050008
Molecular FormulaC17H34N2O3
Molecular Weight314.47 g/mol
Exact Mass314.26
IUPAC NameN,N-dibutyl-4-hydroxy-5-morpholin-4-ylpentanamide
SMILESCCCCN(CCCC)C(=O)CCC(O)CN1CCOCC1
InChIInChI=1S/C17H34N2O3/c1-3-5-9-19(10-6-4-2)17(21)8-7-16(20)15-18-11-13-22-14-12-18/h16,20H,3-15H2,1-2H3
InChIKeyLIZKQCRFHIBXAT-UHFFFAOYSA-N
XLogP1.89
TPSA53.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.47
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,N-dibutyl-4-hydroxy-5-morpholin-4-ylpentanamide?
The IUPAC name of N,N-dibutyl-4-hydroxy-5-morpholin-4-ylpentanamide (CID 3050008) is N,N-dibutyl-4-hydroxy-5-morpholin-4-ylpentanamide.
What is the SMILES notation for N,N-dibutyl-4-hydroxy-5-morpholin-4-ylpentanamide?
The canonical SMILES for N,N-dibutyl-4-hydroxy-5-morpholin-4-ylpentanamide is CCCCN(CCCC)C(=O)CCC(O)CN1CCOCC1.
What is the InChIKey of N,N-dibutyl-4-hydroxy-5-morpholin-4-ylpentanamide?
The InChIKey is LIZKQCRFHIBXAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2O3/c1-3-5-9-19(10-6-4-2)17(21)8-7-16(20)15-18-11-13-22-14-12-18/h16,20H,3-15H2,1-2H3.
What are the key properties of N,N-dibutyl-4-hydroxy-5-morpholin-4-ylpentanamide?
N,N-dibutyl-4-hydroxy-5-morpholin-4-ylpentanamide has a molecular weight of 314.47 g/mol, XLogP of 1.89, 11 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dibutyl-4-hydroxy-5-morpholin-4-ylpentanamide is sourced from PubChem (CID 3050008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).