1-amino-N-[2-(methylamino)-2-oxoethyl]cyclobutane-1-carboxamide

C8H15N3O2 — CID 81179179

IUPAC1-amino-N-[2-(methylamino)-2-oxoethyl]cyclobutane-1-carboxamide
SMILESCNC(=O)CNC(=O)C1(N)CCC1
InChIInChI=1S/C8H15N3O2/c1-10-6(12)5-11-7(13)8(9)3-2-4-8/h2-5,9H2,1H3,(H,10,12)(H,11,13)
InChIKeyARDRRSHYYSNTDY-UHFFFAOYSA-N
MW185.23 g/mol
LogP-1.27
Rot. Bonds3

About 1-amino-N-[2-(methylamino)-2-oxoethyl]cyclobutane-1-carboxamide

1-amino-N-[2-(methylamino)-2-oxoethyl]cyclobutane-1-carboxamide (PubChem CID 81179179) has the molecular formula C8H15N3O2 and a molecular weight of 185.23 g/mol. Its IUPAC name is 1-amino-N-[2-(methylamino)-2-oxoethyl]cyclobutane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-[2-(methylamino)-2-oxoethyl]cyclobutane-1-carboxamide
PubChem CID81179179
Molecular FormulaC8H15N3O2
Molecular Weight185.23 g/mol
Exact Mass185.12
IUPAC Name1-amino-N-[2-(methylamino)-2-oxoethyl]cyclobutane-1-carboxamide
SMILESCNC(=O)CNC(=O)C1(N)CCC1
InChIInChI=1S/C8H15N3O2/c1-10-6(12)5-11-7(13)8(9)3-2-4-8/h2-5,9H2,1H3,(H,10,12)(H,11,13)
InChIKeyARDRRSHYYSNTDY-UHFFFAOYSA-N
XLogP-1.27
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.23
LogP ≤ 5-1.27
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-aminocyclopentyl)-N-[2-(methylamino)-2-oxoethyl]acetamide
CID 64686159
1-amino-N-[2-(tert-butylamino)-2-oxoethyl]cyclohexane-1-carboxamide;hydrochloride
CID 119272923
1-amino-N-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]cyclopentane-1-carboxamide
CID 119297008
2-amino-1-methyl-N-[2-(methylamino)-2-oxoethyl]cyclopentane-1-carboxamide
CID 82766043
2-[[2-[(1-aminocyclopropanecarbonyl)amino]acetyl]amino]acetic acid
CID 65466641
1-amino-N-(2,2-dimethoxyethyl)cyclobutane-1-carboxamide
CID 81173235
1-amino-N-(4-methylpentyl)cyclobutane-1-carboxamide
CID 81172040
3-methyl-N-[2-(methylamino)-2-oxoethyl]oxetane-3-carboxamide
CID 130711052
1-amino-N-(3-methylbutyl)cyclobutane-1-carboxamide
CID 81167864
1-amino-N-pentylcyclobutane-1-carboxamide
CID 81167514
1-amino-N-(3-hydroxypropyl)cyclobutane-1-carboxamide
CID 81179934
N-methyl-2-[[2-(methylamino)-2-oxoethyl]carbamoylamino]acetamide
CID 144980882

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-[2-(methylamino)-2-oxoethyl]cyclobutane-1-carboxamide?
The IUPAC name of 1-amino-N-[2-(methylamino)-2-oxoethyl]cyclobutane-1-carboxamide (CID 81179179) is 1-amino-N-[2-(methylamino)-2-oxoethyl]cyclobutane-1-carboxamide.
What is the SMILES notation for 1-amino-N-[2-(methylamino)-2-oxoethyl]cyclobutane-1-carboxamide?
The canonical SMILES for 1-amino-N-[2-(methylamino)-2-oxoethyl]cyclobutane-1-carboxamide is CNC(=O)CNC(=O)C1(N)CCC1.
What is the InChIKey of 1-amino-N-[2-(methylamino)-2-oxoethyl]cyclobutane-1-carboxamide?
The InChIKey is ARDRRSHYYSNTDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3O2/c1-10-6(12)5-11-7(13)8(9)3-2-4-8/h2-5,9H2,1H3,(H,10,12)(H,11,13).
What are the key properties of 1-amino-N-[2-(methylamino)-2-oxoethyl]cyclobutane-1-carboxamide?
1-amino-N-[2-(methylamino)-2-oxoethyl]cyclobutane-1-carboxamide has a molecular weight of 185.23 g/mol, XLogP of -1.27, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-[2-(methylamino)-2-oxoethyl]cyclobutane-1-carboxamide is sourced from PubChem (CID 81179179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).