2-amino-N-(2-amino-2-oxoethyl)-N-(2-methylpropyl)cyclopropane-1-carboxamide

C10H19N3O2 — CID 114995361

IUPAC2-amino-N-(2-amino-2-oxoethyl)-N-(2-methylpropyl)cyclopropane-1-carboxamide
SMILESCC(C)CN(CC(N)=O)C(=O)C1CC1N
InChIInChI=1S/C10H19N3O2/c1-6(2)4-13(5-9(12)14)10(15)7-3-8(7)11/h6-8H,3-5,11H2,1-2H3,(H2,12,14)
InChIKeyLFEDUUALACGUMF-UHFFFAOYSA-N
MW213.28 g/mol
LogP-0.70
Rot. Bonds5

About 2-amino-N-(2-amino-2-oxoethyl)-N-(2-methylpropyl)cyclopropane-1-carboxamide

2-amino-N-(2-amino-2-oxoethyl)-N-(2-methylpropyl)cyclopropane-1-carboxamide (PubChem CID 114995361) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is 2-amino-N-(2-amino-2-oxoethyl)-N-(2-methylpropyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-(2-amino-2-oxoethyl)-N-(2-methylpropyl)cyclopropane-1-carboxamide
PubChem CID114995361
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC Name2-amino-N-(2-amino-2-oxoethyl)-N-(2-methylpropyl)cyclopropane-1-carboxamide
SMILESCC(C)CN(CC(N)=O)C(=O)C1CC1N
InChIInChI=1S/C10H19N3O2/c1-6(2)4-13(5-9(12)14)10(15)7-3-8(7)11/h6-8H,3-5,11H2,1-2H3,(H2,12,14)
InChIKeyLFEDUUALACGUMF-UHFFFAOYSA-N
XLogP-0.70
TPSA89.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 5-0.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-amino-N-(2-amino-2-oxoethyl)-N-(2-methylpropyl)cyclopent-2-ene-1-carboxamide
CID 79211449
(2R,3S)-N-(2-amino-2-oxoethyl)-2-methyl-N-(2-methylpropyl)oxane-3-carboxamide
CID 129399481
N-(2-amino-2-oxoethyl)-4-hydroxy-N-(2-methylpropyl)pyrrolidine-2-carboxamide
CID 60963717
2-amino-N-ethyl-5-methyl-N-(2-methylpropyl)cyclohexane-1-carboxamide
CID 65453771
N-(2-amino-2-oxoethyl)-N-(2-methylpropyl)pyrrolidine-2-carboxamide
CID 60962738
2-[[(2-amino-2-oxoethyl)-(2-methylpropyl)carbamoyl]-methylamino]acetic acid
CID 55003671
2-[(2-amino-2-oxoethyl)-[bis(2-methylpropyl)carbamoyl]amino]acetic acid
CID 107438124
2-[ethylcarbamoyl(2-methylpropyl)amino]acetamide
CID 115585828
cis-(1R,2S)-2-[bis(2-methylpropyl)carbamoyl]cyclohexane-1-carboxylic acid
CID 847386
2-[[ethyl(methyl)carbamoyl]-(2-methylpropyl)amino]acetamide
CID 116655061
N-(2-amino-2-oxoethyl)-2-(cyclopentylamino)-N-(2-methylpropyl)acetamide
CID 60962630
2-[[(2-amino-2-oxoethyl)-(2-methylpropyl)carbamoyl]-tert-butylamino]acetic acid
CID 79257345

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-amino-2-oxoethyl)-N-(2-methylpropyl)cyclopropane-1-carboxamide?
The IUPAC name of 2-amino-N-(2-amino-2-oxoethyl)-N-(2-methylpropyl)cyclopropane-1-carboxamide (CID 114995361) is 2-amino-N-(2-amino-2-oxoethyl)-N-(2-methylpropyl)cyclopropane-1-carboxamide.
What is the SMILES notation for 2-amino-N-(2-amino-2-oxoethyl)-N-(2-methylpropyl)cyclopropane-1-carboxamide?
The canonical SMILES for 2-amino-N-(2-amino-2-oxoethyl)-N-(2-methylpropyl)cyclopropane-1-carboxamide is CC(C)CN(CC(N)=O)C(=O)C1CC1N.
What is the InChIKey of 2-amino-N-(2-amino-2-oxoethyl)-N-(2-methylpropyl)cyclopropane-1-carboxamide?
The InChIKey is LFEDUUALACGUMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2/c1-6(2)4-13(5-9(12)14)10(15)7-3-8(7)11/h6-8H,3-5,11H2,1-2H3,(H2,12,14).
What are the key properties of 2-amino-N-(2-amino-2-oxoethyl)-N-(2-methylpropyl)cyclopropane-1-carboxamide?
2-amino-N-(2-amino-2-oxoethyl)-N-(2-methylpropyl)cyclopropane-1-carboxamide has a molecular weight of 213.28 g/mol, XLogP of -0.70, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-amino-2-oxoethyl)-N-(2-methylpropyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 114995361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).