2-(2-hydroxyethylamino)-N-(3-methoxypropyl)acetamide

C8H18N2O3 — CID 60647414

IUPAC2-(2-hydroxyethylamino)-N-(3-methoxypropyl)acetamide
SMILESCOCCCNC(=O)CNCCO
InChIInChI=1S/C8H18N2O3/c1-13-6-2-3-10-8(12)7-9-4-5-11/h9,11H,2-7H2,1H3,(H,10,12)
InChIKeyWRTPYZYFWMMJCF-UHFFFAOYSA-N
MW190.24 g/mol
LogP-1.28
Rot. Bonds8

About 2-(2-hydroxyethylamino)-N-(3-methoxypropyl)acetamide

2-(2-hydroxyethylamino)-N-(3-methoxypropyl)acetamide (PubChem CID 60647414) has the molecular formula C8H18N2O3 and a molecular weight of 190.24 g/mol. Its IUPAC name is 2-(2-hydroxyethylamino)-N-(3-methoxypropyl)acetamide.

Molecular Properties

Compound Name2-(2-hydroxyethylamino)-N-(3-methoxypropyl)acetamide
PubChem CID60647414
Molecular FormulaC8H18N2O3
Molecular Weight190.24 g/mol
Exact Mass190.13
IUPAC Name2-(2-hydroxyethylamino)-N-(3-methoxypropyl)acetamide
SMILESCOCCCNC(=O)CNCCO
InChIInChI=1S/C8H18N2O3/c1-13-6-2-3-10-8(12)7-9-4-5-11/h9,11H,2-7H2,1H3,(H,10,12)
InChIKeyWRTPYZYFWMMJCF-UHFFFAOYSA-N
XLogP-1.28
TPSA70.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.24
LogP ≤ 5-1.28
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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
2-[3-(2-hydroxyethoxy)propylamino]-N-(3-methoxypropyl)acetamide
CID 106309953
2-[[2-(3-methoxypropylamino)-2-oxoethyl]amino]acetic acid
CID 43466021
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
2-[3-(methanesulfonamido)propylamino]-N-(3-methoxypropyl)acetamide
CID 106336845
N-(cyanomethyl)-2-(3-methoxypropylamino)acetamide
CID 43153290
N-[3-(dimethylamino)propyl]-2-(2-methoxyethylamino)acetamide;dihydrochloride
CID 119827417
2-[(2-bromoacetyl)amino]-N-(3-methoxypropyl)acetamide
CID 82108968
3-[[2-(3-methoxypropylamino)-2-oxoethyl]amino]-2,2-dimethylpropanamide
CID 106275897
2-(2-cyclohexylethylamino)-N-(3-methoxypropyl)acetamide
CID 54957148

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxyethylamino)-N-(3-methoxypropyl)acetamide?
The IUPAC name of 2-(2-hydroxyethylamino)-N-(3-methoxypropyl)acetamide (CID 60647414) is 2-(2-hydroxyethylamino)-N-(3-methoxypropyl)acetamide.
What is the SMILES notation for 2-(2-hydroxyethylamino)-N-(3-methoxypropyl)acetamide?
The canonical SMILES for 2-(2-hydroxyethylamino)-N-(3-methoxypropyl)acetamide is COCCCNC(=O)CNCCO.
What is the InChIKey of 2-(2-hydroxyethylamino)-N-(3-methoxypropyl)acetamide?
The InChIKey is WRTPYZYFWMMJCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O3/c1-13-6-2-3-10-8(12)7-9-4-5-11/h9,11H,2-7H2,1H3,(H,10,12).
What are the key properties of 2-(2-hydroxyethylamino)-N-(3-methoxypropyl)acetamide?
2-(2-hydroxyethylamino)-N-(3-methoxypropyl)acetamide has a molecular weight of 190.24 g/mol, XLogP of -1.28, 8 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxyethylamino)-N-(3-methoxypropyl)acetamide is sourced from PubChem (CID 60647414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).