5-(2-propoxyethylamino)pentanamide

C10H22N2O2 — CID 106237519

IUPAC5-(2-propoxyethylamino)pentanamide
SMILESCCCOCCNCCCCC(N)=O
InChIInChI=1S/C10H22N2O2/c1-2-8-14-9-7-12-6-4-3-5-10(11)13/h12H,2-9H2,1H3,(H2,11,13)
InChIKeyLQTXNLNXXZAJNI-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.66
Rot. Bonds10

About 5-(2-propoxyethylamino)pentanamide

5-(2-propoxyethylamino)pentanamide (PubChem CID 106237519) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 5-(2-propoxyethylamino)pentanamide.

Molecular Properties

Compound Name5-(2-propoxyethylamino)pentanamide
PubChem CID106237519
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name5-(2-propoxyethylamino)pentanamide
SMILESCCCOCCNCCCCC(N)=O
InChIInChI=1S/C10H22N2O2/c1-2-8-14-9-7-12-6-4-3-5-10(11)13/h12H,2-9H2,1H3,(H2,11,13)
InChIKeyLQTXNLNXXZAJNI-UHFFFAOYSA-N
XLogP0.66
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 50.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

6-(decylamino)hexanamide
CID 13292350
12-(hexylamino)dodecanamide
CID 174861179
2-(2-propoxyethylamino)ethyl dodecanoate
CID 118029095
2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethylamino]ethoxy]acetamide
CID 106237751
4-[4-(tetradecylamino)butylamino]butanamide
CID 175024979
5-(2-docosoxyethylamino)pentanoic acid
CID 155437408
4-(propylamino)butanamide
CID 21468794
3-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]propanamide
CID 138616319
2-(4-propoxybutoxy)-N-[2-(4-propoxybutoxy)ethyl]ethanamine
CID 87914124
5-[2-[2-(2-ethoxyethoxy)ethoxy]ethylamino]pentanoic acid
CID 175739046
2-[2-[(5-amino-5-hydroxyiminopentyl)amino]ethoxy]acetamide
CID 106237637
5-(2-butoxyethylamino)-N'-hydroxypentanimidamide
CID 77030771

Frequently Asked Questions

What is the IUPAC name of 5-(2-propoxyethylamino)pentanamide?
The IUPAC name of 5-(2-propoxyethylamino)pentanamide (CID 106237519) is 5-(2-propoxyethylamino)pentanamide.
What is the SMILES notation for 5-(2-propoxyethylamino)pentanamide?
The canonical SMILES for 5-(2-propoxyethylamino)pentanamide is CCCOCCNCCCCC(N)=O.
What is the InChIKey of 5-(2-propoxyethylamino)pentanamide?
The InChIKey is LQTXNLNXXZAJNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-2-8-14-9-7-12-6-4-3-5-10(11)13/h12H,2-9H2,1H3,(H2,11,13).
What are the key properties of 5-(2-propoxyethylamino)pentanamide?
5-(2-propoxyethylamino)pentanamide has a molecular weight of 202.30 g/mol, XLogP of 0.66, 10 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-propoxyethylamino)pentanamide is sourced from PubChem (CID 106237519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).