N-(1-cyclopropylcyclopropyl)-2,2-dimethylpropanamide

C11H19NO — CID 164853878

IUPACN-(1-cyclopropylcyclopropyl)-2,2-dimethylpropanamide
SMILESCC(C)(C)C(=O)NC1(C2CC2)CC1
InChIInChI=1S/C11H19NO/c1-10(2,3)9(13)12-11(6-7-11)8-4-5-8/h8H,4-7H2,1-3H3,(H,12,13)
InChIKeyPWHZAYJUVNJYQI-UHFFFAOYSA-N
MW181.28 g/mol
LogP2.09
Rot. Bonds2

About N-(1-cyclopropylcyclopropyl)-2,2-dimethylpropanamide

N-(1-cyclopropylcyclopropyl)-2,2-dimethylpropanamide (PubChem CID 164853878) has the molecular formula C11H19NO and a molecular weight of 181.28 g/mol. Its IUPAC name is N-(1-cyclopropylcyclopropyl)-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-(1-cyclopropylcyclopropyl)-2,2-dimethylpropanamide
PubChem CID164853878
Molecular FormulaC11H19NO
Molecular Weight181.28 g/mol
Exact Mass181.15
IUPAC NameN-(1-cyclopropylcyclopropyl)-2,2-dimethylpropanamide
SMILESCC(C)(C)C(=O)NC1(C2CC2)CC1
InChIInChI=1S/C11H19NO/c1-10(2,3)9(13)12-11(6-7-11)8-4-5-8/h8H,4-7H2,1-3H3,(H,12,13)
InChIKeyPWHZAYJUVNJYQI-UHFFFAOYSA-N
XLogP2.09
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.28
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylcyclopropyl)-2,2-dimethylpropanamide?
The IUPAC name of N-(1-cyclopropylcyclopropyl)-2,2-dimethylpropanamide (CID 164853878) is N-(1-cyclopropylcyclopropyl)-2,2-dimethylpropanamide.
What is the SMILES notation for N-(1-cyclopropylcyclopropyl)-2,2-dimethylpropanamide?
The canonical SMILES for N-(1-cyclopropylcyclopropyl)-2,2-dimethylpropanamide is CC(C)(C)C(=O)NC1(C2CC2)CC1.
What is the InChIKey of N-(1-cyclopropylcyclopropyl)-2,2-dimethylpropanamide?
The InChIKey is PWHZAYJUVNJYQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO/c1-10(2,3)9(13)12-11(6-7-11)8-4-5-8/h8H,4-7H2,1-3H3,(H,12,13).
What are the key properties of N-(1-cyclopropylcyclopropyl)-2,2-dimethylpropanamide?
N-(1-cyclopropylcyclopropyl)-2,2-dimethylpropanamide has a molecular weight of 181.28 g/mol, XLogP of 2.09, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylcyclopropyl)-2,2-dimethylpropanamide is sourced from PubChem (CID 164853878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).