4-amino-N-[3-(2-methoxyethoxy)propyl]butanamide;hydrochloride

C10H23ClN2O3 — CID 119273607

IUPAC4-amino-N-[3-(2-methoxyethoxy)propyl]butanamide;hydrochloride
SMILESCOCCOCCCNC(=O)CCCN.Cl
InChIInChI=1S/C10H22N2O3.ClH/c1-14-8-9-15-7-3-6-12-10(13)4-2-5-11;/h2-9,11H2,1H3,(H,12,13);1H
InChIKeyHPJKANWIUIMVDV-UHFFFAOYSA-N
MW254.76 g/mol
LogP0.32
Rot. Bonds10

About 4-amino-N-[3-(2-methoxyethoxy)propyl]butanamide;hydrochloride

4-amino-N-[3-(2-methoxyethoxy)propyl]butanamide;hydrochloride (PubChem CID 119273607) has the molecular formula C10H23ClN2O3 and a molecular weight of 254.76 g/mol. Its IUPAC name is 4-amino-N-[3-(2-methoxyethoxy)propyl]butanamide;hydrochloride.

Molecular Properties

Compound Name4-amino-N-[3-(2-methoxyethoxy)propyl]butanamide;hydrochloride
PubChem CID119273607
Molecular FormulaC10H23ClN2O3
Molecular Weight254.76 g/mol
Exact Mass254.14
IUPAC Name4-amino-N-[3-(2-methoxyethoxy)propyl]butanamide;hydrochloride
SMILESCOCCOCCCNC(=O)CCCN.Cl
InChIInChI=1S/C10H22N2O3.ClH/c1-14-8-9-15-7-3-6-12-10(13)4-2-5-11;/h2-9,11H2,1H3,(H,12,13);1H
InChIKeyHPJKANWIUIMVDV-UHFFFAOYSA-N
XLogP0.32
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.76
LogP ≤ 50.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

7-amino-N-(3-methoxypropyl)heptanamide
CID 43153320
3-amino-N-(3-methoxypropyl)propanamide;hydrochloride
CID 56832126
2-(2-aminoethoxy)-N-[3-(2-methoxyethoxy)propyl]acetamide
CID 79473525
N-[3-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]propyl]-3-ethoxypropanamide
CID 140926568
2-amino-N-[2-[3-(2-methoxyethoxy)propylamino]-2-oxoethyl]acetamide
CID 61274452
4-amino-N-[2-[2-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]butanamide
CID 145188206
2-amino-N-[3-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]propyl]acetamide
CID 123586963
7-amino-N-[3-(2-hydroxyethoxy)propyl]heptanamide
CID 106310658
N-[3-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]propyl]-5,5-dimethyl-4-oxohexanamide
CID 143771941
N-[3-(2-aminoethoxy)propyl]dodecanamide
CID 106307810
2-amino-N'-[2-(2-aminoethylamino)ethyl]-N-[3-(2-methoxyethoxy)propyl]pentanediamide
CID 155773621
N'-(3-methoxypropyl)decanediamide
CID 89083408

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-[3-(2-methoxyethoxy)propyl]butanamide;hydrochloride?
The IUPAC name of 4-amino-N-[3-(2-methoxyethoxy)propyl]butanamide;hydrochloride (CID 119273607) is 4-amino-N-[3-(2-methoxyethoxy)propyl]butanamide;hydrochloride.
What is the SMILES notation for 4-amino-N-[3-(2-methoxyethoxy)propyl]butanamide;hydrochloride?
The canonical SMILES for 4-amino-N-[3-(2-methoxyethoxy)propyl]butanamide;hydrochloride is COCCOCCCNC(=O)CCCN.Cl.
What is the InChIKey of 4-amino-N-[3-(2-methoxyethoxy)propyl]butanamide;hydrochloride?
The InChIKey is HPJKANWIUIMVDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O3.ClH/c1-14-8-9-15-7-3-6-12-10(13)4-2-5-11;/h2-9,11H2,1H3,(H,12,13);1H.
What are the key properties of 4-amino-N-[3-(2-methoxyethoxy)propyl]butanamide;hydrochloride?
4-amino-N-[3-(2-methoxyethoxy)propyl]butanamide;hydrochloride has a molecular weight of 254.76 g/mol, XLogP of 0.32, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-[3-(2-methoxyethoxy)propyl]butanamide;hydrochloride is sourced from PubChem (CID 119273607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).