N-ethyl-2-[[2-oxo-2-(pentan-2-ylamino)ethyl]amino]acetamide

C11H23N3O2 — CID 60695403

IUPACN-ethyl-2-[[2-oxo-2-(pentan-2-ylamino)ethyl]amino]acetamide
SMILESCCCC(C)NC(=O)CNCC(=O)NCC
InChIInChI=1S/C11H23N3O2/c1-4-6-9(3)14-11(16)8-12-7-10(15)13-5-2/h9,12H,4-8H2,1-3H3,(H,13,15)(H,14,16)
InChIKeyDGEKKIHZLVTBLB-UHFFFAOYSA-N
MW229.32 g/mol
LogP0.02
Rot. Bonds8

About N-ethyl-2-[[2-oxo-2-(pentan-2-ylamino)ethyl]amino]acetamide

N-ethyl-2-[[2-oxo-2-(pentan-2-ylamino)ethyl]amino]acetamide (PubChem CID 60695403) has the molecular formula C11H23N3O2 and a molecular weight of 229.32 g/mol. Its IUPAC name is N-ethyl-2-[[2-oxo-2-(pentan-2-ylamino)ethyl]amino]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[[2-oxo-2-(pentan-2-ylamino)ethyl]amino]acetamide
PubChem CID60695403
Molecular FormulaC11H23N3O2
Molecular Weight229.32 g/mol
Exact Mass229.18
IUPAC NameN-ethyl-2-[[2-oxo-2-(pentan-2-ylamino)ethyl]amino]acetamide
SMILESCCCC(C)NC(=O)CNCC(=O)NCC
InChIInChI=1S/C11H23N3O2/c1-4-6-9(3)14-11(16)8-12-7-10(15)13-5-2/h9,12H,4-8H2,1-3H3,(H,13,15)(H,14,16)
InChIKeyDGEKKIHZLVTBLB-UHFFFAOYSA-N
XLogP0.02
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 50.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-hydroxybutylamino)-N-pentan-2-ylacetamide
CID 64911612
2-(2-methoxypropylamino)-N-pentan-2-ylacetamide
CID 102697868
2-(2,2-dimethylbutylamino)-N-pentan-2-ylacetamide
CID 103461265
2-(cyclohexylmethylamino)-N-pentan-2-ylacetamide
CID 60687215
2-(4-methoxybutylamino)-N-pentan-2-ylacetamide
CID 60976896
N,N-diethyl-3-[[2-oxo-2-(pentan-2-ylamino)ethyl]amino]propanamide
CID 112685329
2-bromo-N-pentan-2-ylacetamide
CID 54179178
2-(pentan-2-ylamino)-N-propan-2-ylacetamide
CID 43179512
N-ethyl-2-[(3-methyl-2-propan-2-ylbutyl)amino]acetamide
CID 102905286
N-ethyl-2-(4-hydroxypentylamino)acetamide
CID 106131847
2-[2-(3-hydroxypropylsulfanyl)ethylamino]-N-pentan-2-ylacetamide
CID 114171847
2-[(4-hydroxyoxan-4-yl)methylamino]-N-pentan-2-ylacetamide
CID 81130965

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[[2-oxo-2-(pentan-2-ylamino)ethyl]amino]acetamide?
The IUPAC name of N-ethyl-2-[[2-oxo-2-(pentan-2-ylamino)ethyl]amino]acetamide (CID 60695403) is N-ethyl-2-[[2-oxo-2-(pentan-2-ylamino)ethyl]amino]acetamide.
What is the SMILES notation for N-ethyl-2-[[2-oxo-2-(pentan-2-ylamino)ethyl]amino]acetamide?
The canonical SMILES for N-ethyl-2-[[2-oxo-2-(pentan-2-ylamino)ethyl]amino]acetamide is CCCC(C)NC(=O)CNCC(=O)NCC.
What is the InChIKey of N-ethyl-2-[[2-oxo-2-(pentan-2-ylamino)ethyl]amino]acetamide?
The InChIKey is DGEKKIHZLVTBLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O2/c1-4-6-9(3)14-11(16)8-12-7-10(15)13-5-2/h9,12H,4-8H2,1-3H3,(H,13,15)(H,14,16).
What are the key properties of N-ethyl-2-[[2-oxo-2-(pentan-2-ylamino)ethyl]amino]acetamide?
N-ethyl-2-[[2-oxo-2-(pentan-2-ylamino)ethyl]amino]acetamide has a molecular weight of 229.32 g/mol, XLogP of 0.02, 8 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[[2-oxo-2-(pentan-2-ylamino)ethyl]amino]acetamide is sourced from PubChem (CID 60695403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).