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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Related Compounds

N-(1-cyclopropylcyclopropyl)acetamide
CID 131085975
2,2-dimethyl-N-[1-(trifluoromethyl)cyclopropyl]propanamide
CID 106216855
N-(1-cyanocyclopropyl)-2,2-dimethylpropanamide
CID 90305562
tert-butyl 4-(1-acetamidocyclopropyl)piperidine-1-carboxylate
CID 171084730
N-(1-acetylcyclohexyl)-2,2-dimethylpropanamide
CID 117060178
1-cyclopropyl-N-methylcyclopropan-1-amine
CID 83681709
N-(1-ethylcyclopentyl)-2,2-dimethylpropanamide
CID 58542277
2-amino-4,4-dimethyl-N-[1-(oxan-4-yl)cyclopropyl]pentanamide
CID 167900147
N-[4-(chloromethyl)oxan-4-yl]-2,2-dimethylpropanamide
CID 106300401
methyl 1-(2,2-dimethylpropanoylamino)cyclobutane-1-carboxylate
CID 165166779
N-[1-[(dimethylamino)methyl]cyclopropyl]-2,2-dimethylpropanamide
CID 154589390
N-(1-cyanocyclopentyl)-2,2-dimethylpropanamide
CID 60704873

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).