N-[3-(ethylamino)propyl]pentanamide;molecular hydrogen

C10H26N2O — CID 171627803

IUPACN-[3-(ethylamino)propyl]pentanamide;molecular hydrogen
SMILESCCCCC(=O)NCCCNCC.[H][H].[H][H]
InChIInChI=1S/C10H22N2O.2H2/c1-3-5-7-10(13)12-9-6-8-11-4-2;;/h11H,3-9H2,1-2H3,(H,12,13);2*1H
InChIKeyXIDULIKJVNQTOC-UHFFFAOYSA-N
MW190.33 g/mol
LogP1.78
Rot. Bonds8

About N-[3-(ethylamino)propyl]pentanamide;molecular hydrogen

N-[3-(ethylamino)propyl]pentanamide;molecular hydrogen (PubChem CID 171627803) has the molecular formula C10H26N2O and a molecular weight of 190.33 g/mol. Its IUPAC name is N-[3-(ethylamino)propyl]pentanamide;molecular hydrogen.

Molecular Properties

Compound NameN-[3-(ethylamino)propyl]pentanamide;molecular hydrogen
PubChem CID171627803
Molecular FormulaC10H26N2O
Molecular Weight190.33 g/mol
Exact Mass190.20
IUPAC NameN-[3-(ethylamino)propyl]pentanamide;molecular hydrogen
SMILESCCCCC(=O)NCCCNCC.[H][H].[H][H]
InChIInChI=1S/C10H22N2O.2H2/c1-3-5-7-10(13)12-9-6-8-11-4-2;;/h11H,3-9H2,1-2H3,(H,12,13);2*1H
InChIKeyXIDULIKJVNQTOC-UHFFFAOYSA-N
XLogP1.78
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.33
LogP ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

4-(ethylamino)-N-propylbutanamide
CID 168958611
N-[5-[2-(ethylamino)ethylamino]pentyl]butanamide;molecular hydrogen
CID 156795142
N-[7-(pentanoylamino)heptyl]pentanamide
CID 4139658
N-[3-(butanoylamino)propyl]butanamide;molecular hydrogen
CID 142492676
N-[2-(ethylamino)ethyl]dodecanamide
CID 65426365
N-[3-(triacontanoylamino)propyl]triacontanamide
CID 89373214
N-tetradecylpentanamide
CID 87172595
ethane;molecular hydrogen;N-pentyltridecanamide
CID 142045594
4-ethoxy-N-[3-[2-[2-[3-(ethylamino)propoxy]ethoxy]ethoxy]propyl]butanamide;molecular hydrogen
CID 162749894
4-[3-(ethylamino)propanoylamino]butanoic acid
CID 62835343
N-[3-(2-hydroxyethylamino)propyl]docosanamide
CID 87068513
N-[3-[3-[4-[3-(5-oxotridecylamino)propylamino]butylamino]propylamino]propyl]nonanamide
CID 24992297

Frequently Asked Questions

What is the IUPAC name of N-[3-(ethylamino)propyl]pentanamide;molecular hydrogen?
The IUPAC name of N-[3-(ethylamino)propyl]pentanamide;molecular hydrogen (CID 171627803) is N-[3-(ethylamino)propyl]pentanamide;molecular hydrogen.
What is the SMILES notation for N-[3-(ethylamino)propyl]pentanamide;molecular hydrogen?
The canonical SMILES for N-[3-(ethylamino)propyl]pentanamide;molecular hydrogen is CCCCC(=O)NCCCNCC.[H][H].[H][H].
What is the InChIKey of N-[3-(ethylamino)propyl]pentanamide;molecular hydrogen?
The InChIKey is XIDULIKJVNQTOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O.2H2/c1-3-5-7-10(13)12-9-6-8-11-4-2;;/h11H,3-9H2,1-2H3,(H,12,13);2*1H.
What are the key properties of N-[3-(ethylamino)propyl]pentanamide;molecular hydrogen?
N-[3-(ethylamino)propyl]pentanamide;molecular hydrogen has a molecular weight of 190.33 g/mol, XLogP of 1.78, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(ethylamino)propyl]pentanamide;molecular hydrogen is sourced from PubChem (CID 171627803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).