N-(2,2-dimethylcyclopentyl)-2,2-dimethylpropanamide

C12H23NO — CID 79872163

IUPACN-(2,2-dimethylcyclopentyl)-2,2-dimethylpropanamide
SMILESCC(C)(C)C(=O)NC1CCCC1(C)C
InChIInChI=1S/C12H23NO/c1-11(2,3)10(14)13-9-7-6-8-12(9,4)5/h9H,6-8H2,1-5H3,(H,13,14)
InChIKeyOPMKYDGIALVPAX-UHFFFAOYSA-N
MW197.32 g/mol
LogP2.73
Rot. Bonds1

About N-(2,2-dimethylcyclopentyl)-2,2-dimethylpropanamide

N-(2,2-dimethylcyclopentyl)-2,2-dimethylpropanamide (PubChem CID 79872163) has the molecular formula C12H23NO and a molecular weight of 197.32 g/mol. Its IUPAC name is N-(2,2-dimethylcyclopentyl)-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-(2,2-dimethylcyclopentyl)-2,2-dimethylpropanamide
PubChem CID79872163
Molecular FormulaC12H23NO
Molecular Weight197.32 g/mol
Exact Mass197.18
IUPAC NameN-(2,2-dimethylcyclopentyl)-2,2-dimethylpropanamide
SMILESCC(C)(C)C(=O)NC1CCCC1(C)C
InChIInChI=1S/C12H23NO/c1-11(2,3)10(14)13-9-7-6-8-12(9,4)5/h9H,6-8H2,1-5H3,(H,13,14)
InChIKeyOPMKYDGIALVPAX-UHFFFAOYSA-N
XLogP2.73
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.32
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(2,2-dimethylcyclopentyl)-2,2-dimethylpropanamide?
The IUPAC name of N-(2,2-dimethylcyclopentyl)-2,2-dimethylpropanamide (CID 79872163) is N-(2,2-dimethylcyclopentyl)-2,2-dimethylpropanamide.
What is the SMILES notation for N-(2,2-dimethylcyclopentyl)-2,2-dimethylpropanamide?
The canonical SMILES for N-(2,2-dimethylcyclopentyl)-2,2-dimethylpropanamide is CC(C)(C)C(=O)NC1CCCC1(C)C.
What is the InChIKey of N-(2,2-dimethylcyclopentyl)-2,2-dimethylpropanamide?
The InChIKey is OPMKYDGIALVPAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO/c1-11(2,3)10(14)13-9-7-6-8-12(9,4)5/h9H,6-8H2,1-5H3,(H,13,14).
What are the key properties of N-(2,2-dimethylcyclopentyl)-2,2-dimethylpropanamide?
N-(2,2-dimethylcyclopentyl)-2,2-dimethylpropanamide has a molecular weight of 197.32 g/mol, XLogP of 2.73, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-dimethylcyclopentyl)-2,2-dimethylpropanamide is sourced from PubChem (CID 79872163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).