N-(3,3-dimethylcyclobutyl)-2,2-dimethylpropanamide

C11H21NO — CID 130996425

IUPACN-(3,3-dimethylcyclobutyl)-2,2-dimethylpropanamide
SMILESCC1(C)CC(NC(=O)C(C)(C)C)C1
InChIInChI=1S/C11H21NO/c1-10(2,3)9(13)12-8-6-11(4,5)7-8/h8H,6-7H2,1-5H3,(H,12,13)
InChIKeyFAPZJOAUDOPZLG-UHFFFAOYSA-N
MW183.29 g/mol
LogP2.34
Rot. Bonds1

About N-(3,3-dimethylcyclobutyl)-2,2-dimethylpropanamide

N-(3,3-dimethylcyclobutyl)-2,2-dimethylpropanamide (PubChem CID 130996425) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is N-(3,3-dimethylcyclobutyl)-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-(3,3-dimethylcyclobutyl)-2,2-dimethylpropanamide
PubChem CID130996425
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC NameN-(3,3-dimethylcyclobutyl)-2,2-dimethylpropanamide
SMILESCC1(C)CC(NC(=O)C(C)(C)C)C1
InChIInChI=1S/C11H21NO/c1-10(2,3)9(13)12-8-6-11(4,5)7-8/h8H,6-7H2,1-5H3,(H,12,13)
InChIKeyFAPZJOAUDOPZLG-UHFFFAOYSA-N
XLogP2.34
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-cyclobutyl-2,2-dimethylpropanamide
CID 21051515
N-(2-fluoro-2-methylcyclopropyl)-2,2-dimethylpropanamide
CID 159740095
3-amino-2,2-dimethyl-N-(3,3,5,5-tetramethylcyclohexyl)propanamide
CID 103966047
3-amino-2,2-dimethyl-3-sulfanylidene-N-(3,3,5,5-tetramethylcyclohexyl)propanamide
CID 103966862
N-(azetidin-3-yl)-2,2-dimethylpropanamide
CID 58468718
2,2-dimethyl-N-piperidin-1-ium-4-ylpropanamide
CID 7412128
N-(4-acetylcyclohexyl)-2,2-dimethylpropanamide
CID 58356113
N-(3,3-dimethylcyclobutyl)-2-(methylamino)acetamide
CID 131025424
N-(3-hydroxycyclopentyl)-2,2-dimethylpropanamide
CID 147180484
2,2-dimethyl-N-[(3R)-pyrrolidin-3-yl]propanamide
CID 58468710
N-(3-methoxycyclobutyl)-2,2-dimethylpropanamide
CID 104578372
N-(5-acetamido-3,3-dimethylcyclohexyl)acetamide
CID 23292846

Frequently Asked Questions

What is the IUPAC name of N-(3,3-dimethylcyclobutyl)-2,2-dimethylpropanamide?
The IUPAC name of N-(3,3-dimethylcyclobutyl)-2,2-dimethylpropanamide (CID 130996425) is N-(3,3-dimethylcyclobutyl)-2,2-dimethylpropanamide.
What is the SMILES notation for N-(3,3-dimethylcyclobutyl)-2,2-dimethylpropanamide?
The canonical SMILES for N-(3,3-dimethylcyclobutyl)-2,2-dimethylpropanamide is CC1(C)CC(NC(=O)C(C)(C)C)C1.
What is the InChIKey of N-(3,3-dimethylcyclobutyl)-2,2-dimethylpropanamide?
The InChIKey is FAPZJOAUDOPZLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-10(2,3)9(13)12-8-6-11(4,5)7-8/h8H,6-7H2,1-5H3,(H,12,13).
What are the key properties of N-(3,3-dimethylcyclobutyl)-2,2-dimethylpropanamide?
N-(3,3-dimethylcyclobutyl)-2,2-dimethylpropanamide has a molecular weight of 183.29 g/mol, XLogP of 2.34, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,3-dimethylcyclobutyl)-2,2-dimethylpropanamide is sourced from PubChem (CID 130996425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).