N-pentyl-2-(pentylamino)acetamide

C12H26N2O — CID 109005932

IUPACN-pentyl-2-(pentylamino)acetamide
SMILESCCCCCNCC(=O)NCCCCC
InChIInChI=1S/C12H26N2O/c1-3-5-7-9-13-11-12(15)14-10-8-6-4-2/h13H,3-11H2,1-2H3,(H,14,15)
InChIKeyOJYFJCZCSLSPCW-UHFFFAOYSA-N
MW214.35 g/mol
LogP2.07
Rot. Bonds10

About N-pentyl-2-(pentylamino)acetamide

N-pentyl-2-(pentylamino)acetamide (PubChem CID 109005932) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is N-pentyl-2-(pentylamino)acetamide.

Molecular Properties

Compound NameN-pentyl-2-(pentylamino)acetamide
PubChem CID109005932
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC NameN-pentyl-2-(pentylamino)acetamide
SMILESCCCCCNCC(=O)NCCCCC
InChIInChI=1S/C12H26N2O/c1-3-5-7-9-13-11-12(15)14-10-8-6-4-2/h13H,3-11H2,1-2H3,(H,14,15)
InChIKeyOJYFJCZCSLSPCW-UHFFFAOYSA-N
XLogP2.07
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 52.07
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

N-ethyl-2-(pentylamino)acetamide
CID 28569032
2-(3-methylbutylamino)-N-pentylacetamide
CID 109005799
N-butyl-N'-pentylpropanediamide
CID 89202031
2-(hexylamino)-N-(2-methoxyethyl)acetamide
CID 60649576
N-(2-methoxyethyl)-2-(nonylamino)acetamide
CID 115574845
(2R)-2,4-dihydroxy-3,3-dimethyl-N-[3-[[2-oxo-2-(pentylamino)ethyl]amino]propyl]butanamide
CID 90682631
3-(hexylamino)-N-tetradecylpropanamide
CID 58105395
heptane;N-(2-hydroxyethyl)-2-[[2-(2-hydroxyethylamino)-2-oxoethyl]amino]acetamide
CID 142436923
2-(butylamino)-N-(2-methoxyethyl)acetamide
CID 54815346
N-[2-(nonylamino)-2-oxoethyl]decanamide
CID 166872339
2-(5-methylhexylamino)-N-propylacetamide
CID 115325791
N-(3-butoxypropyl)-2-(propylamino)acetamide
CID 115574332

Frequently Asked Questions

What is the IUPAC name of N-pentyl-2-(pentylamino)acetamide?
The IUPAC name of N-pentyl-2-(pentylamino)acetamide (CID 109005932) is N-pentyl-2-(pentylamino)acetamide.
What is the SMILES notation for N-pentyl-2-(pentylamino)acetamide?
The canonical SMILES for N-pentyl-2-(pentylamino)acetamide is CCCCCNCC(=O)NCCCCC.
What is the InChIKey of N-pentyl-2-(pentylamino)acetamide?
The InChIKey is OJYFJCZCSLSPCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-3-5-7-9-13-11-12(15)14-10-8-6-4-2/h13H,3-11H2,1-2H3,(H,14,15).
What are the key properties of N-pentyl-2-(pentylamino)acetamide?
N-pentyl-2-(pentylamino)acetamide has a molecular weight of 214.35 g/mol, XLogP of 2.07, 10 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-pentyl-2-(pentylamino)acetamide is sourced from PubChem (CID 109005932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).