2-(2-methoxyethylamino)-N-(4-methylpentyl)acetamide;hydrochloride

C11H25ClN2O2 — CID 119718684

IUPAC2-(2-methoxyethylamino)-N-(4-methylpentyl)acetamide;hydrochloride
SMILESCOCCNCC(=O)NCCCC(C)C.Cl
InChIInChI=1S/C11H24N2O2.ClH/c1-10(2)5-4-6-13-11(14)9-12-7-8-15-3;/h10,12H,4-9H2,1-3H3,(H,13,14);1H
InChIKeyKVPOGDPOZKEJAJ-UHFFFAOYSA-N
MW252.79 g/mol
LogP1.20
Rot. Bonds9

About 2-(2-methoxyethylamino)-N-(4-methylpentyl)acetamide;hydrochloride

2-(2-methoxyethylamino)-N-(4-methylpentyl)acetamide;hydrochloride (PubChem CID 119718684) has the molecular formula C11H25ClN2O2 and a molecular weight of 252.79 g/mol. Its IUPAC name is 2-(2-methoxyethylamino)-N-(4-methylpentyl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-(2-methoxyethylamino)-N-(4-methylpentyl)acetamide;hydrochloride
PubChem CID119718684
Molecular FormulaC11H25ClN2O2
Molecular Weight252.79 g/mol
Exact Mass252.16
IUPAC Name2-(2-methoxyethylamino)-N-(4-methylpentyl)acetamide;hydrochloride
SMILESCOCCNCC(=O)NCCCC(C)C.Cl
InChIInChI=1S/C11H24N2O2.ClH/c1-10(2)5-4-6-13-11(14)9-12-7-8-15-3;/h10,12H,4-9H2,1-3H3,(H,13,14);1H
InChIKeyKVPOGDPOZKEJAJ-UHFFFAOYSA-N
XLogP1.20
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.79
LogP ≤ 51.20
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

2-(2-methoxyethylamino)-N-(3-methoxypropyl)acetamide;hydrochloride
CID 119672351
N-[3-(dimethylamino)propyl]-2-(2-methoxyethylamino)acetamide;dihydrochloride
CID 119827417
2-[(5-hydroxy-4-methylpentyl)amino]-N-(3-methoxypropyl)acetamide
CID 114151909
2-(2-methoxyethylamino)-N-(3-methylsulfanylpropyl)acetamide
CID 79282456
N-(2-methoxyethyl)-2-[[2-(2-methylpropylamino)-2-oxoethyl]amino]acetamide
CID 112683626
N-[2-[di(propan-2-yl)amino]ethyl]-2-(2-methoxyethylamino)acetamide
CID 79282466
N-ethyl-2-(2-methoxyethylamino)acetamide
CID 28565523
2-(2-methoxyethylamino)-N-[[1-(3-methylbutyl)piperidin-4-yl]methyl]acetamide;dihydrochloride
CID 119898912
2-(butylamino)-N-(2-methoxyethyl)acetamide
CID 54815346
2-(2-hydroxyethylamino)-N-(3-methoxypropyl)acetamide
CID 60647414
2-(2-ethoxyethylamino)-N-(3-methoxypropyl)acetamide
CID 61486039
2-[(4-methoxy-2,2-dimethylbutyl)amino]-N-(3-methylbutyl)acetamide
CID 114125368

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethylamino)-N-(4-methylpentyl)acetamide;hydrochloride?
The IUPAC name of 2-(2-methoxyethylamino)-N-(4-methylpentyl)acetamide;hydrochloride (CID 119718684) is 2-(2-methoxyethylamino)-N-(4-methylpentyl)acetamide;hydrochloride.
What is the SMILES notation for 2-(2-methoxyethylamino)-N-(4-methylpentyl)acetamide;hydrochloride?
The canonical SMILES for 2-(2-methoxyethylamino)-N-(4-methylpentyl)acetamide;hydrochloride is COCCNCC(=O)NCCCC(C)C.Cl.
What is the InChIKey of 2-(2-methoxyethylamino)-N-(4-methylpentyl)acetamide;hydrochloride?
The InChIKey is KVPOGDPOZKEJAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2.ClH/c1-10(2)5-4-6-13-11(14)9-12-7-8-15-3;/h10,12H,4-9H2,1-3H3,(H,13,14);1H.
What are the key properties of 2-(2-methoxyethylamino)-N-(4-methylpentyl)acetamide;hydrochloride?
2-(2-methoxyethylamino)-N-(4-methylpentyl)acetamide;hydrochloride has a molecular weight of 252.79 g/mol, XLogP of 1.20, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethylamino)-N-(4-methylpentyl)acetamide;hydrochloride is sourced from PubChem (CID 119718684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).