N-benzyl-2,2-dimethylpropanamide;N-cyclopentyl-2,2-dimethylpropanamide;2,2-dimethyl-N-phenylpropanamide;2,2-dimethylpropanamide;2,2-dimethyl-N-propan-2-ylpropanamide;2,2-dimethyl-1-pyrrolidin-1-ylpropan-1-one;N-ethyl-2,2-dimethylpropanamide;N,N,2,2-tetramethylpropanamide;N,2,2-trimethylpropanamide

C75H139N9O9 — CID 157295134

About N-benzyl-2,2-dimethylpropanamide;N-cyclopentyl-2,2-dimethylpropanamide;2,2-dimethyl-N-phenylpropanamide;2,2-dimethylpropanamide;2,2-dimethyl-N-propan-2-ylpropanamide;2,2-dimethyl-1-pyrrolidin-1-ylpropan-1-one;N-ethyl-2,2-dimethylpropanamide;N,N,2,2-tetramethylpropanamide;N,2,2-trimethylpropanamide

N-benzyl-2,2-dimethylpropanamide;N-cyclopentyl-2,2-dimethylpropanamide;2,2-dimethyl-N-phenylpropanamide;2,2-dimethylpropanamide;2,2-dimethyl-N-propan-2-ylpropanamide;2,2-dimethyl-1-pyrrolidin-1-ylpropan-1-one;N-ethyl-2,2-dimethylpropanamide;N,N,2,2-tetramethylpropanamide;N,2,2-trimethylpropanamide (PubChem CID 157295134) has the molecular formula C75H139N9O9 and a molecular weight of 1310.99 g/mol. Its IUPAC name is N-benzyl-2,2-dimethylpropanamide;N-cyclopentyl-2,2-dimethylpropanamide;2,2-dimethyl-N-phenylpropanamide;2,2-dimethylpropanamide;2,2-dimethyl-N-propan-2-ylpropanamide;2,2-dimethyl-1-pyrrolidin-1-ylpropan-1-one;N-ethyl-2,2-dimethylpropanamide;N,N,2,2-tetramethylpropanamide;N,2,2-trimethylpropanamide.

Molecular Properties

• Compound Name: N-benzyl-2,2-dimethylpropanamide;N-cyclopentyl-2,2-dimethylpropanamide;2,2-dimethyl-N-phenylpropanamide;2,2-dimethylpropanamide;2,2-dimethyl-N-propan-2-ylpropanamide;2,2-dimethyl-1-pyrrolidin-1-ylpropan-1-one;N-ethyl-2,2-dimethylpropanamide;N,N,2,2-tetramethylpropanamide;N,2,2-trimethylpropanamide
• PubChem CID: 157295134
• Molecular Formula: C75H139N9O9
• Molecular Weight: 1310.99 g/mol
• Exact Mass: 1310.07
• IUPAC Name: N-benzyl-2,2-dimethylpropanamide;N-cyclopentyl-2,2-dimethylpropanamide;2,2-dimethyl-N-phenylpropanamide;2,2-dimethylpropanamide;2,2-dimethyl-N-propan-2-ylpropanamide;2,2-dimethyl-1-pyrrolidin-1-ylpropan-1-one;N-ethyl-2,2-dimethylpropanamide;N,N,2,2-tetramethylpropanamide;N,2,2-trimethylpropanamide
• SMILES: CC(C)(C)C(=O)N1CCCC1.CC(C)(C)C(=O)NC1CCCC1.CC(C)(C)C(=O)NCc1ccccc1.CC(C)(C)C(=O)Nc1ccccc1.CC(C)(C)C(N)=O.CC(C)NC(=O)C(C)(C)C.CCNC(=O)C(C)(C)C.CN(C)C(=O)C(C)(C)C.CNC(=O)C(C)(C)C
• InChI: InChI=1S/C12H17NO.C11H15NO.C10H19NO.C9H17NO.C8H17NO.2C7H15NO.C6H13NO.C5H11NO/c1-12(2,3)11(14)13-9-10-7-5-4-6-8-10;1-11(2,3)10(13)12-9-7-5-4-6-8-9;1-10(2,3)9(12)11-8-6-4-5-7-8;1-9(2,3)8(11)10-6-4-5-7-10;1-6(2)9-7(10)8(3,4)5;1-7(2,3)6(9)8(4)5;1-5-8-6(9)7(2,3)4;1-6(2,3)5(8)7-4;1-5(2,3)4(6)7/h4-8H,9H2,1-3H3,(H,13,14);4-8H,1-3H3,(H,12,13);8H,4-7H2,1-3H3,(H,11,12);4-7H2,1-3H3;6H,1-5H3,(H,9,10);1-5H3;5H2,1-4H3,(H,8,9);1-4H3,(H,7,8);1-3H3,(H2,6,7)
• InChIKey: BBGKUTWBWCVYDA-UHFFFAOYSA-N
• XLogP: 13.91
• TPSA: 258.31 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 9
• Rotatable Bonds: 6
• Heavy Atoms: 93
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1310.99
LogP ≤ 5	13.91
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	9

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2,2-dimethylpropanamide;N-cyclopentyl-2,2-dimethylpropanamide;2,2-dimethyl-N-phenylpropanamide;2,2-dimethylpropanamide;2,2-dimethyl-N-propan-2-ylpropanamide;2,2-dimethyl-1-pyrrolidin-1-ylpropan-1-one;N-ethyl-2,2-dimethylpropanamide;N,N,2,2-tetramethylpropanamide;N,2,2-trimethylpropanamide?

The IUPAC name of N-benzyl-2,2-dimethylpropanamide;N-cyclopentyl-2,2-dimethylpropanamide;2,2-dimethyl-N-phenylpropanamide;2,2-dimethylpropanamide;2,2-dimethyl-N-propan-2-ylpropanamide;2,2-dimethyl-1-pyrrolidin-1-ylpropan-1-one;N-ethyl-2,2-dimethylpropanamide;N,N,2,2-tetramethylpropanamide;N,2,2-trimethylpropanamide (CID 157295134) is N-benzyl-2,2-dimethylpropanamide;N-cyclopentyl-2,2-dimethylpropanamide;2,2-dimethyl-N-phenylpropanamide;2,2-dimethylpropanamide;2,2-dimethyl-N-propan-2-ylpropanamide;2,2-dimethyl-1-pyrrolidin-1-ylpropan-1-one;N-ethyl-2,2-dimethylpropanamide;N,N,2,2-tetramethylpropanamide;N,2,2-trimethylpropanamide.

What is the SMILES notation for N-benzyl-2,2-dimethylpropanamide;N-cyclopentyl-2,2-dimethylpropanamide;2,2-dimethyl-N-phenylpropanamide;2,2-dimethylpropanamide;2,2-dimethyl-N-propan-2-ylpropanamide;2,2-dimethyl-1-pyrrolidin-1-ylpropan-1-one;N-ethyl-2,2-dimethylpropanamide;N,N,2,2-tetramethylpropanamide;N,2,2-trimethylpropanamide?

The canonical SMILES for N-benzyl-2,2-dimethylpropanamide;N-cyclopentyl-2,2-dimethylpropanamide;2,2-dimethyl-N-phenylpropanamide;2,2-dimethylpropanamide;2,2-dimethyl-N-propan-2-ylpropanamide;2,2-dimethyl-1-pyrrolidin-1-ylpropan-1-one;N-ethyl-2,2-dimethylpropanamide;N,N,2,2-tetramethylpropanamide;N,2,2-trimethylpropanamide is CC(C)(C)C(=O)N1CCCC1.CC(C)(C)C(=O)NC1CCCC1.CC(C)(C)C(=O)NCc1ccccc1.CC(C)(C)C(=O)Nc1ccccc1.CC(C)(C)C(N)=O.CC(C)NC(=O)C(C)(C)C.CCNC(=O)C(C)(C)C.CN(C)C(=O)C(C)(C)C.CNC(=O)C(C)(C)C.

What is the InChIKey of N-benzyl-2,2-dimethylpropanamide;N-cyclopentyl-2,2-dimethylpropanamide;2,2-dimethyl-N-phenylpropanamide;2,2-dimethylpropanamide;2,2-dimethyl-N-propan-2-ylpropanamide;2,2-dimethyl-1-pyrrolidin-1-ylpropan-1-one;N-ethyl-2,2-dimethylpropanamide;N,N,2,2-tetramethylpropanamide;N,2,2-trimethylpropanamide?

The InChIKey is BBGKUTWBWCVYDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO.C11H15NO.C10H19NO.C9H17NO.C8H17NO.2C7H15NO.C6H13NO.C5H11NO/c1-12(2,3)11(14)13-9-10-7-5-4-6-8-10;1-11(2,3)10(13)12-9-7-5-4-6-8-9;1-10(2,3)9(12)11-8-6-4-5-7-8;1-9(2,3)8(11)10-6-4-5-7-10;1-6(2)9-7(10)8(3,4)5;1-7(2,3)6(9)8(4)5;1-5-8-6(9)7(2,3)4;1-6(2,3)5(8)7-4;1-5(2,3)4(6)7/h4-8H,9H2,1-3H3,(H,13,14);4-8H,1-3H3,(H,12,13);8H,4-7H2,1-3H3,(H,11,12);4-7H2,1-3H3;6H,1-5H3,(H,9,10);1-5H3;5H2,1-4H3,(H,8,9);1-4H3,(H,7,8);1-3H3,(H2,6,7).

What are the key properties of N-benzyl-2,2-dimethylpropanamide;N-cyclopentyl-2,2-dimethylpropanamide;2,2-dimethyl-N-phenylpropanamide;2,2-dimethylpropanamide;2,2-dimethyl-N-propan-2-ylpropanamide;2,2-dimethyl-1-pyrrolidin-1-ylpropan-1-one;N-ethyl-2,2-dimethylpropanamide;N,N,2,2-tetramethylpropanamide;N,2,2-trimethylpropanamide?

N-benzyl-2,2-dimethylpropanamide;N-cyclopentyl-2,2-dimethylpropanamide;2,2-dimethyl-N-phenylpropanamide;2,2-dimethylpropanamide;2,2-dimethyl-N-propan-2-ylpropanamide;2,2-dimethyl-1-pyrrolidin-1-ylpropan-1-one;N-ethyl-2,2-dimethylpropanamide;N,N,2,2-tetramethylpropanamide;N,2,2-trimethylpropanamide has a molecular weight of 1310.99 g/mol, XLogP of 13.91, 6 rotatable bonds, 7 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for N-benzyl-2,2-dimethylpropanamide;N-cyclopentyl-2,2-dimethylpropanamide;2,2-dimethyl-N-phenylpropanamide;2,2-dimethylpropanamide;2,2-dimethyl-N-propan-2-ylpropanamide;2,2-dimethyl-1-pyrrolidin-1-ylpropan-1-one;N-ethyl-2,2-dimethylpropanamide;N,N,2,2-tetramethylpropanamide;N,2,2-trimethylpropanamide is sourced from PubChem (CID 157295134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).