2-[[ethyl(methyl)carbamoyl]-(2-methylpropyl)amino]acetamide

C10H21N3O2 — CID 116655061

IUPAC2-[[ethyl(methyl)carbamoyl]-(2-methylpropyl)amino]acetamide
SMILESCCN(C)C(=O)N(CC(N)=O)CC(C)C
InChIInChI=1S/C10H21N3O2/c1-5-12(4)10(15)13(6-8(2)3)7-9(11)14/h8H,5-7H2,1-4H3,(H2,11,14)
InChIKeyDSHQCYVDIAIXBR-UHFFFAOYSA-N
MW215.30 g/mol
LogP0.50
Rot. Bonds5

About 2-[[ethyl(methyl)carbamoyl]-(2-methylpropyl)amino]acetamide

2-[[ethyl(methyl)carbamoyl]-(2-methylpropyl)amino]acetamide (PubChem CID 116655061) has the molecular formula C10H21N3O2 and a molecular weight of 215.30 g/mol. Its IUPAC name is 2-[[ethyl(methyl)carbamoyl]-(2-methylpropyl)amino]acetamide.

Molecular Properties

Compound Name2-[[ethyl(methyl)carbamoyl]-(2-methylpropyl)amino]acetamide
PubChem CID116655061
Molecular FormulaC10H21N3O2
Molecular Weight215.30 g/mol
Exact Mass215.16
IUPAC Name2-[[ethyl(methyl)carbamoyl]-(2-methylpropyl)amino]acetamide
SMILESCCN(C)C(=O)N(CC(N)=O)CC(C)C
InChIInChI=1S/C10H21N3O2/c1-5-12(4)10(15)13(6-8(2)3)7-9(11)14/h8H,5-7H2,1-4H3,(H2,11,14)
InChIKeyDSHQCYVDIAIXBR-UHFFFAOYSA-N
XLogP0.50
TPSA66.64 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 50.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[[(2-amino-2-oxoethyl)-(2-methylpropyl)carbamoyl]-methylamino]acetic acid
CID 55003671
2-[(2-amino-2-oxoethyl)-[ethyl(methyl)carbamoyl]amino]acetic acid
CID 107435153
1-(3-amino-3-hydroxyiminopropyl)-3-ethyl-3-methyl-1-(2-methylpropyl)urea
CID 79163221
2-[(2-amino-2-oxoethyl)-[bis(2-methylpropyl)carbamoyl]amino]acetic acid
CID 107438124
2-[ethylcarbamoyl(2-methylpropyl)amino]acetamide
CID 115585828
2-[[(2-amino-2-oxoethyl)-(2-methylpropyl)carbamoyl]-tert-butylamino]acetic acid
CID 79257345
2-amino-N-(2-amino-2-oxoethyl)-N-(2-methylpropyl)pentanamide;hydrochloride
CID 119292364
N-(2-amino-2-oxoethyl)-3-(ethylamino)-N-(2-methylpropyl)butanamide
CID 55138018
2-amino-N-(2-amino-2-oxoethyl)-N-(2-methylpropyl)cyclopropane-1-carboxamide
CID 114995361
2-[(2-amino-2-oxoethyl)-[[2-(diethylamino)-2-oxoethyl]-methylcarbamoyl]amino]acetic acid
CID 107438237
2-[[(2-amino-2-oxoethyl)-(2-methylpropyl)carbamoyl]amino]propanoic acid
CID 55003903
2-[(2-amino-2-oxoethyl)-[2-cyanopropyl(methyl)carbamoyl]amino]acetic acid
CID 107438398

Frequently Asked Questions

What is the IUPAC name of 2-[[ethyl(methyl)carbamoyl]-(2-methylpropyl)amino]acetamide?
The IUPAC name of 2-[[ethyl(methyl)carbamoyl]-(2-methylpropyl)amino]acetamide (CID 116655061) is 2-[[ethyl(methyl)carbamoyl]-(2-methylpropyl)amino]acetamide.
What is the SMILES notation for 2-[[ethyl(methyl)carbamoyl]-(2-methylpropyl)amino]acetamide?
The canonical SMILES for 2-[[ethyl(methyl)carbamoyl]-(2-methylpropyl)amino]acetamide is CCN(C)C(=O)N(CC(N)=O)CC(C)C.
What is the InChIKey of 2-[[ethyl(methyl)carbamoyl]-(2-methylpropyl)amino]acetamide?
The InChIKey is DSHQCYVDIAIXBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2/c1-5-12(4)10(15)13(6-8(2)3)7-9(11)14/h8H,5-7H2,1-4H3,(H2,11,14).
What are the key properties of 2-[[ethyl(methyl)carbamoyl]-(2-methylpropyl)amino]acetamide?
2-[[ethyl(methyl)carbamoyl]-(2-methylpropyl)amino]acetamide has a molecular weight of 215.30 g/mol, XLogP of 0.50, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[ethyl(methyl)carbamoyl]-(2-methylpropyl)amino]acetamide is sourced from PubChem (CID 116655061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).