2-(1-aminocyclopentyl)-N-[2-(methylamino)-2-oxoethyl]acetamide

C10H19N3O2 — CID 64686159

IUPAC2-(1-aminocyclopentyl)-N-[2-(methylamino)-2-oxoethyl]acetamide
SMILESCNC(=O)CNC(=O)CC1(N)CCCC1
InChIInChI=1S/C10H19N3O2/c1-12-9(15)7-13-8(14)6-10(11)4-2-3-5-10/h2-7,11H2,1H3,(H,12,15)(H,13,14)
InChIKeyRRQFIZUUJDIBJX-UHFFFAOYSA-N
MW213.28 g/mol
LogP-0.49
Rot. Bonds4

About 2-(1-aminocyclopentyl)-N-[2-(methylamino)-2-oxoethyl]acetamide

2-(1-aminocyclopentyl)-N-[2-(methylamino)-2-oxoethyl]acetamide (PubChem CID 64686159) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is 2-(1-aminocyclopentyl)-N-[2-(methylamino)-2-oxoethyl]acetamide.

Molecular Properties

Compound Name2-(1-aminocyclopentyl)-N-[2-(methylamino)-2-oxoethyl]acetamide
PubChem CID64686159
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC Name2-(1-aminocyclopentyl)-N-[2-(methylamino)-2-oxoethyl]acetamide
SMILESCNC(=O)CNC(=O)CC1(N)CCCC1
InChIInChI=1S/C10H19N3O2/c1-12-9(15)7-13-8(14)6-10(11)4-2-3-5-10/h2-7,11H2,1H3,(H,12,15)(H,13,14)
InChIKeyRRQFIZUUJDIBJX-UHFFFAOYSA-N
XLogP-0.49
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 5-0.49
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-aminocyclohexyl)-N-[2-(tert-butylamino)-2-oxoethyl]acetamide
CID 64684379
2-(1-aminocyclohexyl)-N-(2-amino-2-oxoethyl)acetamide
CID 64684917
2-(1-aminocyclopentyl)-N-[2-(dimethylamino)-2-oxoethyl]acetamide
CID 64686359
2-[[2-(1-aminocyclobutyl)acetyl]amino]acetic acid
CID 79854186
3-[[2-(1-aminocyclohexyl)acetyl]amino]-N,2,2-trimethylpropanamide
CID 106276956
2-(1-aminocyclopentyl)-N-(2-methyl-2-methylsulfonylpropyl)acetamide
CID 79551122
1-amino-N-[2-(methylamino)-2-oxoethyl]cyclobutane-1-carboxamide
CID 81179179
2-(1-aminocyclopentyl)-N-(2-ethyl-2-hydroxybutyl)acetamide
CID 65106412
2-(1-aminocyclopentyl)-N-pentylacetamide
CID 64684132
2-(1-aminocyclopentyl)-N-(2-methylsulfanylethyl)acetamide
CID 64679274
2-(1-aminocyclohexyl)-N-(2-methoxy-2-methylpropyl)acetamide
CID 113450228
2-(1-aminocyclopentyl)-N-(5-methylhexyl)acetamide
CID 113287459

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclopentyl)-N-[2-(methylamino)-2-oxoethyl]acetamide?
The IUPAC name of 2-(1-aminocyclopentyl)-N-[2-(methylamino)-2-oxoethyl]acetamide (CID 64686159) is 2-(1-aminocyclopentyl)-N-[2-(methylamino)-2-oxoethyl]acetamide.
What is the SMILES notation for 2-(1-aminocyclopentyl)-N-[2-(methylamino)-2-oxoethyl]acetamide?
The canonical SMILES for 2-(1-aminocyclopentyl)-N-[2-(methylamino)-2-oxoethyl]acetamide is CNC(=O)CNC(=O)CC1(N)CCCC1.
What is the InChIKey of 2-(1-aminocyclopentyl)-N-[2-(methylamino)-2-oxoethyl]acetamide?
The InChIKey is RRQFIZUUJDIBJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2/c1-12-9(15)7-13-8(14)6-10(11)4-2-3-5-10/h2-7,11H2,1H3,(H,12,15)(H,13,14).
What are the key properties of 2-(1-aminocyclopentyl)-N-[2-(methylamino)-2-oxoethyl]acetamide?
2-(1-aminocyclopentyl)-N-[2-(methylamino)-2-oxoethyl]acetamide has a molecular weight of 213.28 g/mol, XLogP of -0.49, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclopentyl)-N-[2-(methylamino)-2-oxoethyl]acetamide is sourced from PubChem (CID 64686159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).