4-amino-N-(3-ethoxypropyl)pentanamide;hydrochloride

C10H23ClN2O2 — CID 120558779

IUPAC4-amino-N-(3-ethoxypropyl)pentanamide;hydrochloride
SMILESCCOCCCNC(=O)CCC(C)N.Cl
InChIInChI=1S/C10H22N2O2.ClH/c1-3-14-8-4-7-12-10(13)6-5-9(2)11;/h9H,3-8,11H2,1-2H3,(H,12,13);1H
InChIKeyGWQIOAUBXZLKMP-UHFFFAOYSA-N
MW238.76 g/mol
LogP1.08
Rot. Bonds8

About 4-amino-N-(3-ethoxypropyl)pentanamide;hydrochloride

4-amino-N-(3-ethoxypropyl)pentanamide;hydrochloride (PubChem CID 120558779) has the molecular formula C10H23ClN2O2 and a molecular weight of 238.76 g/mol. Its IUPAC name is 4-amino-N-(3-ethoxypropyl)pentanamide;hydrochloride.

Molecular Properties

Compound Name4-amino-N-(3-ethoxypropyl)pentanamide;hydrochloride
PubChem CID120558779
Molecular FormulaC10H23ClN2O2
Molecular Weight238.76 g/mol
Exact Mass238.14
IUPAC Name4-amino-N-(3-ethoxypropyl)pentanamide;hydrochloride
SMILESCCOCCCNC(=O)CCC(C)N.Cl
InChIInChI=1S/C10H22N2O2.ClH/c1-3-14-8-4-7-12-10(13)6-5-9(2)11;/h9H,3-8,11H2,1-2H3,(H,12,13);1H
InChIKeyGWQIOAUBXZLKMP-UHFFFAOYSA-N
XLogP1.08
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.76
LogP ≤ 51.08
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

4-amino-N-(3-propoxypropyl)pentanamide
CID 82942655
4-amino-N-(3-propan-2-yloxypropyl)pentanamide;hydrochloride
CID 120558859
(4R)-4-amino-N-propylpentanamide
CID 146234117
4-amino-N-(3-phenoxypropyl)pentanamide;hydrochloride
CID 120559424
5-amino-N-[3-(cyclopropylmethoxy)propyl]hexanamide
CID 82848964
N-(3-ethoxypropyl)-3-(ethylamino)propanamide
CID 62832106
N-(4-aminopentyl)-2-ethoxyacetamide
CID 106122279
N-[3-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]propyl]-3-ethoxypropanamide
CID 140926568
4-amino-N-(4-phenylmethoxybutyl)pentanamide;hydrochloride
CID 120561833
ethane;4-ethoxy-N-[4-(propan-2-ylamino)butyl]butanamide
CID 162749925
(2S)-2-amino-N-(3-ethoxypropyl)-3,3-dimethylbutanamide;hydrochloride
CID 119675575
N-(3-ethoxypropyl)-2-methylbutanamide
CID 88934597

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(3-ethoxypropyl)pentanamide;hydrochloride?
The IUPAC name of 4-amino-N-(3-ethoxypropyl)pentanamide;hydrochloride (CID 120558779) is 4-amino-N-(3-ethoxypropyl)pentanamide;hydrochloride.
What is the SMILES notation for 4-amino-N-(3-ethoxypropyl)pentanamide;hydrochloride?
The canonical SMILES for 4-amino-N-(3-ethoxypropyl)pentanamide;hydrochloride is CCOCCCNC(=O)CCC(C)N.Cl.
What is the InChIKey of 4-amino-N-(3-ethoxypropyl)pentanamide;hydrochloride?
The InChIKey is GWQIOAUBXZLKMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2.ClH/c1-3-14-8-4-7-12-10(13)6-5-9(2)11;/h9H,3-8,11H2,1-2H3,(H,12,13);1H.
What are the key properties of 4-amino-N-(3-ethoxypropyl)pentanamide;hydrochloride?
4-amino-N-(3-ethoxypropyl)pentanamide;hydrochloride has a molecular weight of 238.76 g/mol, XLogP of 1.08, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(3-ethoxypropyl)pentanamide;hydrochloride is sourced from PubChem (CID 120558779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).