2-amino-N-[2-(dimethylamino)ethyl]acetamide;dihydrochloride

C6H17Cl2N3O — CID 56832115

IUPAC2-amino-N-[2-(dimethylamino)ethyl]acetamide;dihydrochloride
SMILESCN(C)CCNC(=O)CN.Cl.Cl
InChIInChI=1S/C6H15N3O.2ClH/c1-9(2)4-3-8-6(10)5-7;;/h3-5,7H2,1-2H3,(H,8,10);2*1H
InChIKeyPXXXRMIEZPJIEZ-UHFFFAOYSA-N
MW218.13 g/mol
LogP-0.53
Rot. Bonds4

About 2-amino-N-[2-(dimethylamino)ethyl]acetamide;dihydrochloride

2-amino-N-[2-(dimethylamino)ethyl]acetamide;dihydrochloride (PubChem CID 56832115) has the molecular formula C6H17Cl2N3O and a molecular weight of 218.13 g/mol. Its IUPAC name is 2-amino-N-[2-(dimethylamino)ethyl]acetamide;dihydrochloride.

Molecular Properties

Compound Name2-amino-N-[2-(dimethylamino)ethyl]acetamide;dihydrochloride
PubChem CID56832115
Molecular FormulaC6H17Cl2N3O
Molecular Weight218.13 g/mol
Exact Mass217.07
IUPAC Name2-amino-N-[2-(dimethylamino)ethyl]acetamide;dihydrochloride
SMILESCN(C)CCNC(=O)CN.Cl.Cl
InChIInChI=1S/C6H15N3O.2ClH/c1-9(2)4-3-8-6(10)5-7;;/h3-5,7H2,1-2H3,(H,8,10);2*1H
InChIKeyPXXXRMIEZPJIEZ-UHFFFAOYSA-N
XLogP-0.53
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.13
LogP ≤ 5-0.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-[2-[bis[2-[(2-aminoacetyl)amino]ethyl]amino]ethyl]acetamide
CID 59349236
2-amino-N-[2-[cyclopropyl(methyl)amino]ethyl]acetamide
CID 62059016
2-(dimethylamino)ethylurea
CID 16785331
2-(dimethylamino)ethylcarbamic acid;hydrochloride
CID 118321795
2-amino-N-[2-[(4-fluorophenyl)methyl-methylamino]ethyl]acetamide;dihydrochloride
CID 119896383
2-[4-(aminomethyl)cyclohexyl]-N-[2-(dimethylamino)ethyl]acetamide
CID 63613727
N-[2-(dimethylamino)ethyl]-4-hydroxybutanamide
CID 79002121
N-[2-(dimethylamino)ethyl]but-3-enamide
CID 89108263
2-amino-N-[3-[2-methoxyethyl(methyl)amino]propyl]acetamide;dihydrochloride
CID 119855427
CID 156874754
CID 156874754
N-[2-(dimethylamino)ethyl]carbamoyl chloride
CID 87387045
(2R)-2-amino-N-[2-(dimethylamino)ethyl]propanamide
CID 40614324

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(dimethylamino)ethyl]acetamide;dihydrochloride?
The IUPAC name of 2-amino-N-[2-(dimethylamino)ethyl]acetamide;dihydrochloride (CID 56832115) is 2-amino-N-[2-(dimethylamino)ethyl]acetamide;dihydrochloride.
What is the SMILES notation for 2-amino-N-[2-(dimethylamino)ethyl]acetamide;dihydrochloride?
The canonical SMILES for 2-amino-N-[2-(dimethylamino)ethyl]acetamide;dihydrochloride is CN(C)CCNC(=O)CN.Cl.Cl.
What is the InChIKey of 2-amino-N-[2-(dimethylamino)ethyl]acetamide;dihydrochloride?
The InChIKey is PXXXRMIEZPJIEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15N3O.2ClH/c1-9(2)4-3-8-6(10)5-7;;/h3-5,7H2,1-2H3,(H,8,10);2*1H.
What are the key properties of 2-amino-N-[2-(dimethylamino)ethyl]acetamide;dihydrochloride?
2-amino-N-[2-(dimethylamino)ethyl]acetamide;dihydrochloride has a molecular weight of 218.13 g/mol, XLogP of -0.53, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(dimethylamino)ethyl]acetamide;dihydrochloride is sourced from PubChem (CID 56832115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).