2-[(2-amino-2-cyclopropylpropanoyl)amino]-N,N-dimethylbenzamide

C15H21N3O2 — CID 60867156

IUPAC2-[(2-amino-2-cyclopropylpropanoyl)amino]-N,N-dimethylbenzamide
SMILESCN(C)C(=O)c1ccccc1NC(=O)C(C)(N)C1CC1
InChIInChI=1S/C15H21N3O2/c1-15(16,10-8-9-10)14(20)17-12-7-5-4-6-11(12)13(19)18(2)3/h4-7,10H,8-9,16H2,1-3H3,(H,17,20)
InChIKeyJTUYGZOZNPAKHB-UHFFFAOYSA-N
MW275.35 g/mol
LogP1.45
Rot. Bonds4

About 2-[(2-amino-2-cyclopropylpropanoyl)amino]-N,N-dimethylbenzamide

2-[(2-amino-2-cyclopropylpropanoyl)amino]-N,N-dimethylbenzamide (PubChem CID 60867156) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is 2-[(2-amino-2-cyclopropylpropanoyl)amino]-N,N-dimethylbenzamide.

Molecular Properties

Compound Name2-[(2-amino-2-cyclopropylpropanoyl)amino]-N,N-dimethylbenzamide
PubChem CID60867156
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC Name2-[(2-amino-2-cyclopropylpropanoyl)amino]-N,N-dimethylbenzamide
SMILESCN(C)C(=O)c1ccccc1NC(=O)C(C)(N)C1CC1
InChIInChI=1S/C15H21N3O2/c1-15(16,10-8-9-10)14(20)17-12-7-5-4-6-11(12)13(19)18(2)3/h4-7,10H,8-9,16H2,1-3H3,(H,17,20)
InChIKeyJTUYGZOZNPAKHB-UHFFFAOYSA-N
XLogP1.45
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(2-amino-2-cyclopropylpropanoyl)amino]-N-cyclopropylbenzamide
CID 60868065
2-amino-2-cyclopropyl-N-[2-[(dimethylamino)methyl]phenyl]propanamide
CID 60865925
2-amino-2-cyclopropyl-N-[2-(methoxymethyl)phenyl]propanamide
CID 54924986
2-amino-2-cyclopropyl-N-(2,3-dimethylphenyl)propanamide
CID 54924935
2-(cyclopentanecarbonylamino)-N,N-dimethylbenzamide
CID 39233266
2-amino-2-cyclopropyl-N-[2-(2-methylpropoxy)phenyl]propanamide
CID 60928638
(2S,5R)-5-(aminomethyl)-N-[2-(dimethylcarbamoyl)phenyl]oxolane-2-carboxamide
CID 120787008
N,N-dimethyl-2-(thian-4-ylamino)benzamide
CID 43738379
N-(4-acetamidophenyl)-2-amino-2-cyclopropylpropanamide
CID 60866095
2-amino-2-cyclopropyl-N-(2,4,5-trichlorophenyl)propanamide
CID 60867137
N,N'-bis[2-(dimethylcarbamoyl)phenyl]pentanediamide
CID 4943067
2-amino-2-cyclopropyl-N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]propanamide
CID 60928315

Frequently Asked Questions

What is the IUPAC name of 2-[(2-amino-2-cyclopropylpropanoyl)amino]-N,N-dimethylbenzamide?
The IUPAC name of 2-[(2-amino-2-cyclopropylpropanoyl)amino]-N,N-dimethylbenzamide (CID 60867156) is 2-[(2-amino-2-cyclopropylpropanoyl)amino]-N,N-dimethylbenzamide.
What is the SMILES notation for 2-[(2-amino-2-cyclopropylpropanoyl)amino]-N,N-dimethylbenzamide?
The canonical SMILES for 2-[(2-amino-2-cyclopropylpropanoyl)amino]-N,N-dimethylbenzamide is CN(C)C(=O)c1ccccc1NC(=O)C(C)(N)C1CC1.
What is the InChIKey of 2-[(2-amino-2-cyclopropylpropanoyl)amino]-N,N-dimethylbenzamide?
The InChIKey is JTUYGZOZNPAKHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O2/c1-15(16,10-8-9-10)14(20)17-12-7-5-4-6-11(12)13(19)18(2)3/h4-7,10H,8-9,16H2,1-3H3,(H,17,20).
What are the key properties of 2-[(2-amino-2-cyclopropylpropanoyl)amino]-N,N-dimethylbenzamide?
2-[(2-amino-2-cyclopropylpropanoyl)amino]-N,N-dimethylbenzamide has a molecular weight of 275.35 g/mol, XLogP of 1.45, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-amino-2-cyclopropylpropanoyl)amino]-N,N-dimethylbenzamide is sourced from PubChem (CID 60867156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).