N-cyclopentyl-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]acetamide

C12H23N3O2 — CID 78809352

IUPACN-cyclopentyl-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]acetamide
SMILESCN(CC(=O)NC1CCCC1)CC(=O)N(C)C
InChIInChI=1S/C12H23N3O2/c1-14(2)12(17)9-15(3)8-11(16)13-10-6-4-5-7-10/h10H,4-9H2,1-3H3,(H,13,16)
InChIKeyVQLCUMLEKIKUQF-UHFFFAOYSA-N
MW241.33 g/mol
LogP0.07
Rot. Bonds5

About N-cyclopentyl-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]acetamide

N-cyclopentyl-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]acetamide (PubChem CID 78809352) has the molecular formula C12H23N3O2 and a molecular weight of 241.33 g/mol. Its IUPAC name is N-cyclopentyl-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]acetamide
PubChem CID78809352
Molecular FormulaC12H23N3O2
Molecular Weight241.33 g/mol
Exact Mass241.18
IUPAC NameN-cyclopentyl-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]acetamide
SMILESCN(CC(=O)NC1CCCC1)CC(=O)N(C)C
InChIInChI=1S/C12H23N3O2/c1-14(2)12(17)9-15(3)8-11(16)13-10-6-4-5-7-10/h10H,4-9H2,1-3H3,(H,13,16)
InChIKeyVQLCUMLEKIKUQF-UHFFFAOYSA-N
XLogP0.07
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 50.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 2-[[2-(cyclohexylamino)-2-oxoethyl]-methylamino]acetate
CID 55028611
2-[(2-amino-2-sulfanylideneethyl)-methylamino]-N-cyclopentylacetamide
CID 60730257
2-[(2-amino-2-sulfanylideneethyl)-methylamino]-N-cycloheptylacetamide
CID 55024099
2-[(2-amino-2-sulfanylideneethyl)-methylamino]-N-cyclohexylacetamide
CID 60729940
3-[[2-(cyclohexylamino)-2-oxoethyl]-methylamino]propanoic acid
CID 60986544
4-[[2-(cycloheptylamino)-2-oxoethyl]-methylamino]butanoic acid
CID 55006417
N-cyclopentyl-2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]acetamide
CID 27171227
N-cycloheptyl-2-[(1-hydroxycyclopentyl)methyl-methylamino]acetamide
CID 115758301
N-cyclopentyl-2-[methyl(piperidin-4-ylmethyl)amino]acetamide
CID 79717424
2-[(3-amino-3-sulfanylidenepropyl)-methylamino]-N-cyclohexylacetamide
CID 43186296
N-cycloheptyl-2-[5-hydroxypentyl(methyl)amino]acetamide
CID 107204158
2-[(2-cyclopentyl-2-oxoethyl)-methylamino]-N,N-dimethylacetamide
CID 104750391

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]acetamide?
The IUPAC name of N-cyclopentyl-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]acetamide (CID 78809352) is N-cyclopentyl-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]acetamide.
What is the SMILES notation for N-cyclopentyl-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]acetamide?
The canonical SMILES for N-cyclopentyl-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]acetamide is CN(CC(=O)NC1CCCC1)CC(=O)N(C)C.
What is the InChIKey of N-cyclopentyl-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]acetamide?
The InChIKey is VQLCUMLEKIKUQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O2/c1-14(2)12(17)9-15(3)8-11(16)13-10-6-4-5-7-10/h10H,4-9H2,1-3H3,(H,13,16).
What are the key properties of N-cyclopentyl-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]acetamide?
N-cyclopentyl-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]acetamide has a molecular weight of 241.33 g/mol, XLogP of 0.07, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]acetamide is sourced from PubChem (CID 78809352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).