2-amino-N-[2-[(1-methylcyclobutyl)methylamino]-2-oxoethyl]acetamide

C10H19N3O2 — CID 104872531

IUPAC2-amino-N-[2-[(1-methylcyclobutyl)methylamino]-2-oxoethyl]acetamide
SMILESCC1(CNC(=O)CNC(=O)CN)CCC1
InChIInChI=1S/C10H19N3O2/c1-10(3-2-4-10)7-13-9(15)6-12-8(14)5-11/h2-7,11H2,1H3,(H,12,14)(H,13,15)
InChIKeyBERYZQNIVUOPHK-UHFFFAOYSA-N
MW213.28 g/mol
LogP-0.63
Rot. Bonds5

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

2-amino-N-[2-[(1-methylcyclobutyl)methylamino]-2-oxoethyl]acetamide (PubChem CID 104872531) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is 2-amino-N-[2-[(1-methylcyclobutyl)methylamino]-2-oxoethyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[2-[(1-methylcyclobutyl)methylamino]-2-oxoethyl]acetamide
PubChem CID104872531
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC Name2-amino-N-[2-[(1-methylcyclobutyl)methylamino]-2-oxoethyl]acetamide
SMILESCC1(CNC(=O)CNC(=O)CN)CCC1
InChIInChI=1S/C10H19N3O2/c1-10(3-2-4-10)7-13-9(15)6-12-8(14)5-11/h2-7,11H2,1H3,(H,12,14)(H,13,15)
InChIKeyBERYZQNIVUOPHK-UHFFFAOYSA-N
XLogP-0.63
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 5-0.63
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-[2-oxo-2-[(1-propylcyclopropyl)methylamino]ethyl]acetamide
CID 104872566
2-amino-N-[2-[[1-(hydroxymethyl)cyclohexyl]methylamino]-2-oxoethyl]acetamide
CID 103966753
N-[(1-methylcyclopentyl)methyl]-2-(propylamino)acetamide
CID 63829967
1-[[[2-[(2-aminoacetyl)amino]acetyl]amino]methyl]cyclopropane-1-carboxylic acid
CID 115450729
2-methoxy-N-[(1-methylcyclobutyl)methyl]acetamide
CID 103737380
2-amino-N-[2-[[2-[[2-[[2-[[2-(2-methylprop-2-enylamino)-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]acetamide
CID 121440614
2-amino-N-[(1-ethylcyclopentyl)methyl]acetamide
CID 103797853
2-(4-aminocyclohexyl)-N-[(1-methylcyclopentyl)methyl]acetamide
CID 55260453
2-[(1-methylcyclobutyl)methylamino]acetamide
CID 107095554
1-methyl-N-[(1-methylcyclobutyl)methyl]cyclopropane-1-carboxamide
CID 126990723
1-methyl-3-[(1-methylcyclobutyl)methyl]urea
CID 103735098
2-methoxy-N-[(1-methylcyclopentyl)methyl]acetamide
CID 63822122

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-[(1-methylcyclobutyl)methylamino]-2-oxoethyl]acetamide?
The IUPAC name of 2-amino-N-[2-[(1-methylcyclobutyl)methylamino]-2-oxoethyl]acetamide (CID 104872531) is 2-amino-N-[2-[(1-methylcyclobutyl)methylamino]-2-oxoethyl]acetamide.
What is the SMILES notation for 2-amino-N-[2-[(1-methylcyclobutyl)methylamino]-2-oxoethyl]acetamide?
The canonical SMILES for 2-amino-N-[2-[(1-methylcyclobutyl)methylamino]-2-oxoethyl]acetamide is CC1(CNC(=O)CNC(=O)CN)CCC1.
What is the InChIKey of 2-amino-N-[2-[(1-methylcyclobutyl)methylamino]-2-oxoethyl]acetamide?
The InChIKey is BERYZQNIVUOPHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2/c1-10(3-2-4-10)7-13-9(15)6-12-8(14)5-11/h2-7,11H2,1H3,(H,12,14)(H,13,15).
What are the key properties of 2-amino-N-[2-[(1-methylcyclobutyl)methylamino]-2-oxoethyl]acetamide?
2-amino-N-[2-[(1-methylcyclobutyl)methylamino]-2-oxoethyl]acetamide has a molecular weight of 213.28 g/mol, XLogP of -0.63, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-[(1-methylcyclobutyl)methylamino]-2-oxoethyl]acetamide is sourced from PubChem (CID 104872531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).