N-(3-morpholin-4-ylpropyl)-2-propylpentanamide

C15H30N2O2 — CID 3032200

IUPACN-(3-morpholin-4-ylpropyl)-2-propylpentanamide
SMILESCCCC(CCC)C(=O)NCCCN1CCOCC1
InChIInChI=1S/C15H30N2O2/c1-3-6-14(7-4-2)15(18)16-8-5-9-17-10-12-19-13-11-17/h14H,3-13H2,1-2H3,(H,16,18)
InChIKeyJHJLSWQLNKSQQU-UHFFFAOYSA-N
MW270.42 g/mol
LogP2.04
Rot. Bonds9

About N-(3-morpholin-4-ylpropyl)-2-propylpentanamide

N-(3-morpholin-4-ylpropyl)-2-propylpentanamide (PubChem CID 3032200) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is N-(3-morpholin-4-ylpropyl)-2-propylpentanamide.

Molecular Properties

Compound NameN-(3-morpholin-4-ylpropyl)-2-propylpentanamide
PubChem CID3032200
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC NameN-(3-morpholin-4-ylpropyl)-2-propylpentanamide
SMILESCCCC(CCC)C(=O)NCCCN1CCOCC1
InChIInChI=1S/C15H30N2O2/c1-3-6-14(7-4-2)15(18)16-8-5-9-17-10-12-19-13-11-17/h14H,3-13H2,1-2H3,(H,16,18)
InChIKeyJHJLSWQLNKSQQU-UHFFFAOYSA-N
XLogP2.04
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(3-morpholin-4-ylpropyl)-2-propylpentanamide?
The IUPAC name of N-(3-morpholin-4-ylpropyl)-2-propylpentanamide (CID 3032200) is N-(3-morpholin-4-ylpropyl)-2-propylpentanamide.
What is the SMILES notation for N-(3-morpholin-4-ylpropyl)-2-propylpentanamide?
The canonical SMILES for N-(3-morpholin-4-ylpropyl)-2-propylpentanamide is CCCC(CCC)C(=O)NCCCN1CCOCC1.
What is the InChIKey of N-(3-morpholin-4-ylpropyl)-2-propylpentanamide?
The InChIKey is JHJLSWQLNKSQQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-3-6-14(7-4-2)15(18)16-8-5-9-17-10-12-19-13-11-17/h14H,3-13H2,1-2H3,(H,16,18).
What are the key properties of N-(3-morpholin-4-ylpropyl)-2-propylpentanamide?
N-(3-morpholin-4-ylpropyl)-2-propylpentanamide has a molecular weight of 270.42 g/mol, XLogP of 2.04, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-morpholin-4-ylpropyl)-2-propylpentanamide is sourced from PubChem (CID 3032200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).