N-(2-aminoethyl)-2-[2-hydroxypropyl(methyl)amino]acetamide

C8H19N3O2 — CID 62332906

IUPACN-(2-aminoethyl)-2-[2-hydroxypropyl(methyl)amino]acetamide
SMILESCC(O)CN(C)CC(=O)NCCN
InChIInChI=1S/C8H19N3O2/c1-7(12)5-11(2)6-8(13)10-4-3-9/h7,12H,3-6,9H2,1-2H3,(H,10,13)
InChIKeyOVHNUHCLXDQBGQ-UHFFFAOYSA-N
MW189.26 g/mol
LogP-1.63
Rot. Bonds6

About N-(2-aminoethyl)-2-[2-hydroxypropyl(methyl)amino]acetamide

N-(2-aminoethyl)-2-[2-hydroxypropyl(methyl)amino]acetamide (PubChem CID 62332906) has the molecular formula C8H19N3O2 and a molecular weight of 189.26 g/mol. Its IUPAC name is N-(2-aminoethyl)-2-[2-hydroxypropyl(methyl)amino]acetamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-2-[2-hydroxypropyl(methyl)amino]acetamide
PubChem CID62332906
Molecular FormulaC8H19N3O2
Molecular Weight189.26 g/mol
Exact Mass189.15
IUPAC NameN-(2-aminoethyl)-2-[2-hydroxypropyl(methyl)amino]acetamide
SMILESCC(O)CN(C)CC(=O)NCCN
InChIInChI=1S/C8H19N3O2/c1-7(12)5-11(2)6-8(13)10-4-3-9/h7,12H,3-6,9H2,1-2H3,(H,10,13)
InChIKeyOVHNUHCLXDQBGQ-UHFFFAOYSA-N
XLogP-1.63
TPSA78.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 5-1.63
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-cyanoethyl)-2-[2-hydroxypropyl(methyl)amino]acetamide
CID 62333195
2-[2-hydroxypropyl(methyl)amino]-N-(3-propan-2-yloxypropyl)acetamide
CID 55061227
N-(2-aminoethyl)-2-[[2-(2-aminoethylamino)-2-oxoethyl]-[3-[bis[2-(2-aminoethylamino)-2-oxoethyl]amino]-2-hydroxypropyl]amino]acetamide
CID 87926098
N-(2-aminoethyl)-2-[methyl(pentan-3-yl)amino]acetamide
CID 61209052
N-(2-aminoethyl)-2-[[2-(diethylamino)-2-oxoethyl]-methylamino]acetamide
CID 54946952
ethyl 2-[[2-(2-aminoethylamino)-2-oxoethyl]-methylamino]acetate
CID 63381111
N-[2-(4-fluorophenyl)ethyl]-2-[2-hydroxypropyl(methyl)amino]acetamide
CID 62334683
methyl N-[2-[2-hydroxypropyl(methyl)amino]acetyl]carbamate
CID 62335232
N-(butylcarbamoyl)-2-[2-hydroxypropyl(methyl)amino]acetamide
CID 62334696
2-[methyl(2-methylpropyl)amino]-N-(7-methyloctyl)acetamide
CID 156547005
N-(2-hydroxyethyl)-2-[methyl(2-methylbutyl)amino]acetamide
CID 43509527
4-[[2-[2-aminoethyl(methyl)amino]acetyl]amino]butanoic acid
CID 62687929

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-2-[2-hydroxypropyl(methyl)amino]acetamide?
The IUPAC name of N-(2-aminoethyl)-2-[2-hydroxypropyl(methyl)amino]acetamide (CID 62332906) is N-(2-aminoethyl)-2-[2-hydroxypropyl(methyl)amino]acetamide.
What is the SMILES notation for N-(2-aminoethyl)-2-[2-hydroxypropyl(methyl)amino]acetamide?
The canonical SMILES for N-(2-aminoethyl)-2-[2-hydroxypropyl(methyl)amino]acetamide is CC(O)CN(C)CC(=O)NCCN.
What is the InChIKey of N-(2-aminoethyl)-2-[2-hydroxypropyl(methyl)amino]acetamide?
The InChIKey is OVHNUHCLXDQBGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19N3O2/c1-7(12)5-11(2)6-8(13)10-4-3-9/h7,12H,3-6,9H2,1-2H3,(H,10,13).
What are the key properties of N-(2-aminoethyl)-2-[2-hydroxypropyl(methyl)amino]acetamide?
N-(2-aminoethyl)-2-[2-hydroxypropyl(methyl)amino]acetamide has a molecular weight of 189.26 g/mol, XLogP of -1.63, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-2-[2-hydroxypropyl(methyl)amino]acetamide is sourced from PubChem (CID 62332906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).