2-[3-(2-hydroxyethoxy)propylamino]-N-(3-methoxypropyl)acetamide

C11H24N2O4 — CID 106309953

IUPAC2-[3-(2-hydroxyethoxy)propylamino]-N-(3-methoxypropyl)acetamide
SMILESCOCCCNC(=O)CNCCCOCCO
InChIInChI=1S/C11H24N2O4/c1-16-7-3-5-13-11(15)10-12-4-2-8-17-9-6-14/h12,14H,2-10H2,1H3,(H,13,15)
InChIKeyMKXXTSZJLJLHCA-UHFFFAOYSA-N
MW248.32 g/mol
LogP-0.87
Rot. Bonds12

About 2-[3-(2-hydroxyethoxy)propylamino]-N-(3-methoxypropyl)acetamide

2-[3-(2-hydroxyethoxy)propylamino]-N-(3-methoxypropyl)acetamide (PubChem CID 106309953) has the molecular formula C11H24N2O4 and a molecular weight of 248.32 g/mol. Its IUPAC name is 2-[3-(2-hydroxyethoxy)propylamino]-N-(3-methoxypropyl)acetamide.

Molecular Properties

Compound Name2-[3-(2-hydroxyethoxy)propylamino]-N-(3-methoxypropyl)acetamide
PubChem CID106309953
Molecular FormulaC11H24N2O4
Molecular Weight248.32 g/mol
Exact Mass248.17
IUPAC Name2-[3-(2-hydroxyethoxy)propylamino]-N-(3-methoxypropyl)acetamide
SMILESCOCCCNC(=O)CNCCCOCCO
InChIInChI=1S/C11H24N2O4/c1-16-7-3-5-13-11(15)10-12-4-2-8-17-9-6-14/h12,14H,2-10H2,1H3,(H,13,15)
InChIKeyMKXXTSZJLJLHCA-UHFFFAOYSA-N
XLogP-0.87
TPSA79.82 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds12
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.32
LogP ≤ 5-0.87
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-(2-hydroxyethylamino)-N-(3-methoxypropyl)acetamide
CID 60647414
2-[3-(2-hydroxyethoxy)propylamino]-N-(3-methylbutyl)acetamide
CID 106309954
2-(2-methoxyethylamino)-N-(3-methoxypropyl)acetamide;hydrochloride
CID 119672351
2-(cyclopropylmethylamino)-N-[3-(2-hydroxyethoxy)propyl]acetamide
CID 106310701
2-(2-ethoxyethylamino)-N-(3-methoxypropyl)acetamide
CID 61486039
2-[(5-hydroxy-4-methylpentyl)amino]-N-(3-methoxypropyl)acetamide
CID 114151909
2-(6-hydroxyhexylamino)-N-(2-methoxyethyl)acetamide
CID 107703585
N'-[2-(2-hydroxyethoxy)ethyl]-N-(3-methoxypropyl)oxamide
CID 108506395
2-[[2-(3-methoxypropylamino)-2-oxoethyl]amino]acetic acid
CID 43466021
2-[3-(methanesulfonamido)propylamino]-N-(3-methoxypropyl)acetamide
CID 106336845
N-[3-(2-methoxyethoxy)propyl]-2-(2,2,2-trifluoroethylamino)acetamide
CID 78931967
2-[2-(3-methoxypropoxy)ethylamino]-N-methylacetamide
CID 103178535

Frequently Asked Questions

What is the IUPAC name of 2-[3-(2-hydroxyethoxy)propylamino]-N-(3-methoxypropyl)acetamide?
The IUPAC name of 2-[3-(2-hydroxyethoxy)propylamino]-N-(3-methoxypropyl)acetamide (CID 106309953) is 2-[3-(2-hydroxyethoxy)propylamino]-N-(3-methoxypropyl)acetamide.
What is the SMILES notation for 2-[3-(2-hydroxyethoxy)propylamino]-N-(3-methoxypropyl)acetamide?
The canonical SMILES for 2-[3-(2-hydroxyethoxy)propylamino]-N-(3-methoxypropyl)acetamide is COCCCNC(=O)CNCCCOCCO.
What is the InChIKey of 2-[3-(2-hydroxyethoxy)propylamino]-N-(3-methoxypropyl)acetamide?
The InChIKey is MKXXTSZJLJLHCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O4/c1-16-7-3-5-13-11(15)10-12-4-2-8-17-9-6-14/h12,14H,2-10H2,1H3,(H,13,15).
What are the key properties of 2-[3-(2-hydroxyethoxy)propylamino]-N-(3-methoxypropyl)acetamide?
2-[3-(2-hydroxyethoxy)propylamino]-N-(3-methoxypropyl)acetamide has a molecular weight of 248.32 g/mol, XLogP of -0.87, 12 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(2-hydroxyethoxy)propylamino]-N-(3-methoxypropyl)acetamide is sourced from PubChem (CID 106309953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).