N-[2-(2-ethyl-3-methylimidazolidin-1-yl)ethyl]acetamide

C10H21N3O — CID 20581832

IUPACN-[2-(2-ethyl-3-methylimidazolidin-1-yl)ethyl]acetamide
SMILESCCC1N(C)CCN1CCNC(C)=O
InChIInChI=1S/C10H21N3O/c1-4-10-12(3)7-8-13(10)6-5-11-9(2)14/h10H,4-8H2,1-3H3,(H,11,14)
InChIKeyYDBRYDDOYTYZRW-UHFFFAOYSA-N
MW199.30 g/mol
LogP0.11
Rot. Bonds4

About N-[2-(2-ethyl-3-methylimidazolidin-1-yl)ethyl]acetamide

N-[2-(2-ethyl-3-methylimidazolidin-1-yl)ethyl]acetamide (PubChem CID 20581832) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is N-[2-(2-ethyl-3-methylimidazolidin-1-yl)ethyl]acetamide.

Molecular Properties

Compound NameN-[2-(2-ethyl-3-methylimidazolidin-1-yl)ethyl]acetamide
PubChem CID20581832
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC NameN-[2-(2-ethyl-3-methylimidazolidin-1-yl)ethyl]acetamide
SMILESCCC1N(C)CCN1CCNC(C)=O
InChIInChI=1S/C10H21N3O/c1-4-10-12(3)7-8-13(10)6-5-11-9(2)14/h10H,4-8H2,1-3H3,(H,11,14)
InChIKeyYDBRYDDOYTYZRW-UHFFFAOYSA-N
XLogP0.11
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 50.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[2-(2-ethyl-3-methylimidazolidin-1-yl)ethyl]acetamide?
The IUPAC name of N-[2-(2-ethyl-3-methylimidazolidin-1-yl)ethyl]acetamide (CID 20581832) is N-[2-(2-ethyl-3-methylimidazolidin-1-yl)ethyl]acetamide.
What is the SMILES notation for N-[2-(2-ethyl-3-methylimidazolidin-1-yl)ethyl]acetamide?
The canonical SMILES for N-[2-(2-ethyl-3-methylimidazolidin-1-yl)ethyl]acetamide is CCC1N(C)CCN1CCNC(C)=O.
What is the InChIKey of N-[2-(2-ethyl-3-methylimidazolidin-1-yl)ethyl]acetamide?
The InChIKey is YDBRYDDOYTYZRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O/c1-4-10-12(3)7-8-13(10)6-5-11-9(2)14/h10H,4-8H2,1-3H3,(H,11,14).
What are the key properties of N-[2-(2-ethyl-3-methylimidazolidin-1-yl)ethyl]acetamide?
N-[2-(2-ethyl-3-methylimidazolidin-1-yl)ethyl]acetamide has a molecular weight of 199.30 g/mol, XLogP of 0.11, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-ethyl-3-methylimidazolidin-1-yl)ethyl]acetamide is sourced from PubChem (CID 20581832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).