2-(3-methylimidazolidin-1-yl)acetamide

C6H13N3O — CID 11299041

IUPAC2-(3-methylimidazolidin-1-yl)acetamide
SMILESCN1CCN(CC(N)=O)C1
InChIInChI=1S/C6H13N3O/c1-8-2-3-9(5-8)4-6(7)10/h2-5H2,1H3,(H2,7,10)
InChIKeyQVGOLTIQNVMTPI-UHFFFAOYSA-N
MW143.19 g/mol
LogP-1.32
Rot. Bonds2

About 2-(3-methylimidazolidin-1-yl)acetamide

2-(3-methylimidazolidin-1-yl)acetamide (PubChem CID 11299041) has the molecular formula C6H13N3O and a molecular weight of 143.19 g/mol. Its IUPAC name is 2-(3-methylimidazolidin-1-yl)acetamide.

Molecular Properties

Compound Name2-(3-methylimidazolidin-1-yl)acetamide
PubChem CID11299041
Molecular FormulaC6H13N3O
Molecular Weight143.19 g/mol
Exact Mass143.11
IUPAC Name2-(3-methylimidazolidin-1-yl)acetamide
SMILESCN1CCN(CC(N)=O)C1
InChIInChI=1S/C6H13N3O/c1-8-2-3-9(5-8)4-6(7)10/h2-5H2,1H3,(H2,7,10)
InChIKeyQVGOLTIQNVMTPI-UHFFFAOYSA-N
XLogP-1.32
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.19
LogP ≤ 5-1.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

λ2-plumbane;2-[4,7,10-tris(2-amino-2-oxoethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetamide
CID 163474801
2-[7-(2-amino-2-oxoethyl)-4,10-bis(2-hydroxyethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetamide
CID 101001022
acetic acid;1-ethyl-3-methylimidazolidine
CID 162317080
2-(azetidin-1-yl)acetamide
CID 18923030
2-[7-(carboxymethyl)-4,10-dimethyl-1,4,7,10-tetrazacyclododec-1-yl]acetic acid;ethane
CID 169258644
2-[2-(4-methylpiperazin-1-yl)ethoxy]acetamide
CID 142386012
2-[4-(2,2-dimethylpropyl)piperazin-1-yl]acetamide
CID 164740078
2-[4-(2-amino-2-oxoethyl)-7-(carboxymethyl)-10-ethyl-1,4,7,10-tetrazacyclododec-1-yl]acetic acid
CID 170568686
2-[4-(2-hydroxyethyl)-1,4-diazepan-1-yl]acetamide
CID 63309616
2-[4-(2-aminoethyl)-1,4-diazepan-1-yl]acetamide
CID 43252657
2-[7-(2-amino-2-oxoethyl)-4-(carboxymethyl)-10-(2-oxopropyl)-1,4,7,10-tetrazacyclododec-1-yl]acetic acid
CID 71260856
2-[4,7-bis(2-nitrosoethyl)-10-(2-oxopropyl)-1,4,7,10-tetrazacyclododec-1-yl]acetamide
CID 177035942

Frequently Asked Questions

What is the IUPAC name of 2-(3-methylimidazolidin-1-yl)acetamide?
The IUPAC name of 2-(3-methylimidazolidin-1-yl)acetamide (CID 11299041) is 2-(3-methylimidazolidin-1-yl)acetamide.
What is the SMILES notation for 2-(3-methylimidazolidin-1-yl)acetamide?
The canonical SMILES for 2-(3-methylimidazolidin-1-yl)acetamide is CN1CCN(CC(N)=O)C1.
What is the InChIKey of 2-(3-methylimidazolidin-1-yl)acetamide?
The InChIKey is QVGOLTIQNVMTPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13N3O/c1-8-2-3-9(5-8)4-6(7)10/h2-5H2,1H3,(H2,7,10).
What are the key properties of 2-(3-methylimidazolidin-1-yl)acetamide?
2-(3-methylimidazolidin-1-yl)acetamide has a molecular weight of 143.19 g/mol, XLogP of -1.32, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methylimidazolidin-1-yl)acetamide is sourced from PubChem (CID 11299041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).