2-(2-oxo-1,3-dihydroimidazol-4-yl)-N,N-di(propan-2-yl)acetamide

C11H19N3O2 — CID 23629711

IUPAC2-(2-oxo-1,3-dihydroimidazol-4-yl)-N,N-di(propan-2-yl)acetamide
SMILESCC(C)N(C(=O)Cc1c[nH]c(=O)[nH]1)C(C)C
InChIInChI=1S/C11H19N3O2/c1-7(2)14(8(3)4)10(15)5-9-6-12-11(16)13-9/h6-8H,5H2,1-4H3,(H2,12,13,16)
InChIKeyCIJWKDRVXZKPFV-UHFFFAOYSA-N
MW225.29 g/mol
LogP0.89
Rot. Bonds4

About 2-(2-oxo-1,3-dihydroimidazol-4-yl)-N,N-di(propan-2-yl)acetamide

2-(2-oxo-1,3-dihydroimidazol-4-yl)-N,N-di(propan-2-yl)acetamide (PubChem CID 23629711) has the molecular formula C11H19N3O2 and a molecular weight of 225.29 g/mol. Its IUPAC name is 2-(2-oxo-1,3-dihydroimidazol-4-yl)-N,N-di(propan-2-yl)acetamide.

Molecular Properties

Compound Name2-(2-oxo-1,3-dihydroimidazol-4-yl)-N,N-di(propan-2-yl)acetamide
PubChem CID23629711
Molecular FormulaC11H19N3O2
Molecular Weight225.29 g/mol
Exact Mass225.15
IUPAC Name2-(2-oxo-1,3-dihydroimidazol-4-yl)-N,N-di(propan-2-yl)acetamide
SMILESCC(C)N(C(=O)Cc1c[nH]c(=O)[nH]1)C(C)C
InChIInChI=1S/C11H19N3O2/c1-7(2)14(8(3)4)10(15)5-9-6-12-11(16)13-9/h6-8H,5H2,1-4H3,(H2,12,13,16)
InChIKeyCIJWKDRVXZKPFV-UHFFFAOYSA-N
XLogP0.89
TPSA68.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[2-oxo-3-(3,3,3-trifluoropropyl)-1H-imidazol-5-yl]acetamide
CID 71019089
2-[3-(2-fluoroethyl)-2-oxo-1H-imidazol-5-yl]acetamide
CID 89193221
3-[[Ethenyl(propan-2-yl)carbamoyl]amino]propanamide
CID 59325207
2-[3-(3-methylbutyl)-2-oxo-1H-imidazol-5-yl]propanamide
CID 71019090
2-[3-(3-methylbutyl)-2-oxo-1H-imidazol-5-yl]acetamide
CID 71019100
N-[3-(ethenylamino)but-3-enyl]-N-propan-2-ylpropanamide
CID 130253197
N-[2-(3-ethyl-1,2-dihydroimidazol-5-yl)ethyl]acetamide
CID 142959961
N-[2-(3-methyl-1-propyl-2H-imidazol-4-yl)ethyl]acetamide
CID 142959966
(Z)-4-amino-3-[[carbamoyl(methyl)carbamoyl]amino]but-3-enamide
CID 164055200
(Z)-3-amino-N-methyl-N-propan-2-yl-4-(propan-2-ylamino)but-3-enamide
CID 170356587
ethane;1-[(E)-1-(ethenylamino)but-1-en-2-yl]-1,3-diazinane-2,4-dione
CID 171565175
N,N-diethyl-2-(2-oxo-1,3-dihydroimidazol-4-yl)acetamide
CID 23629707

Frequently Asked Questions

What is the IUPAC name of 2-(2-oxo-1,3-dihydroimidazol-4-yl)-N,N-di(propan-2-yl)acetamide?
The IUPAC name of 2-(2-oxo-1,3-dihydroimidazol-4-yl)-N,N-di(propan-2-yl)acetamide (CID 23629711) is 2-(2-oxo-1,3-dihydroimidazol-4-yl)-N,N-di(propan-2-yl)acetamide.
What is the SMILES notation for 2-(2-oxo-1,3-dihydroimidazol-4-yl)-N,N-di(propan-2-yl)acetamide?
The canonical SMILES for 2-(2-oxo-1,3-dihydroimidazol-4-yl)-N,N-di(propan-2-yl)acetamide is CC(C)N(C(=O)Cc1c[nH]c(=O)[nH]1)C(C)C.
What is the InChIKey of 2-(2-oxo-1,3-dihydroimidazol-4-yl)-N,N-di(propan-2-yl)acetamide?
The InChIKey is CIJWKDRVXZKPFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O2/c1-7(2)14(8(3)4)10(15)5-9-6-12-11(16)13-9/h6-8H,5H2,1-4H3,(H2,12,13,16).
What are the key properties of 2-(2-oxo-1,3-dihydroimidazol-4-yl)-N,N-di(propan-2-yl)acetamide?
2-(2-oxo-1,3-dihydroimidazol-4-yl)-N,N-di(propan-2-yl)acetamide has a molecular weight of 225.29 g/mol, XLogP of 0.89, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-oxo-1,3-dihydroimidazol-4-yl)-N,N-di(propan-2-yl)acetamide is sourced from PubChem (CID 23629711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).