N-[1-[(dimethylamino)methyl]cyclopropyl]-2,2-dimethylpropanamide

C11H22N2O — CID 154589390

IUPACN-[1-[(dimethylamino)methyl]cyclopropyl]-2,2-dimethylpropanamide
SMILESCN(C)CC1(NC(=O)C(C)(C)C)CC1
InChIInChI=1S/C11H22N2O/c1-10(2,3)9(14)12-11(6-7-11)8-13(4)5/h6-8H2,1-5H3,(H,12,14)
InChIKeyUWFUDKSXAIVPSE-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.24
Rot. Bonds3

About N-[1-[(dimethylamino)methyl]cyclopropyl]-2,2-dimethylpropanamide

N-[1-[(dimethylamino)methyl]cyclopropyl]-2,2-dimethylpropanamide (PubChem CID 154589390) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is N-[1-[(dimethylamino)methyl]cyclopropyl]-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-[1-[(dimethylamino)methyl]cyclopropyl]-2,2-dimethylpropanamide
PubChem CID154589390
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC NameN-[1-[(dimethylamino)methyl]cyclopropyl]-2,2-dimethylpropanamide
SMILESCN(C)CC1(NC(=O)C(C)(C)C)CC1
InChIInChI=1S/C11H22N2O/c1-10(2,3)9(14)12-11(6-7-11)8-13(4)5/h6-8H2,1-5H3,(H,12,14)
InChIKeyUWFUDKSXAIVPSE-UHFFFAOYSA-N
XLogP1.24
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[1-[(dimethylamino)methyl]cyclopropyl]-2,2-dimethylpropanamide?
The IUPAC name of N-[1-[(dimethylamino)methyl]cyclopropyl]-2,2-dimethylpropanamide (CID 154589390) is N-[1-[(dimethylamino)methyl]cyclopropyl]-2,2-dimethylpropanamide.
What is the SMILES notation for N-[1-[(dimethylamino)methyl]cyclopropyl]-2,2-dimethylpropanamide?
The canonical SMILES for N-[1-[(dimethylamino)methyl]cyclopropyl]-2,2-dimethylpropanamide is CN(C)CC1(NC(=O)C(C)(C)C)CC1.
What is the InChIKey of N-[1-[(dimethylamino)methyl]cyclopropyl]-2,2-dimethylpropanamide?
The InChIKey is UWFUDKSXAIVPSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-10(2,3)9(14)12-11(6-7-11)8-13(4)5/h6-8H2,1-5H3,(H,12,14).
What are the key properties of N-[1-[(dimethylamino)methyl]cyclopropyl]-2,2-dimethylpropanamide?
N-[1-[(dimethylamino)methyl]cyclopropyl]-2,2-dimethylpropanamide has a molecular weight of 198.31 g/mol, XLogP of 1.24, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[(dimethylamino)methyl]cyclopropyl]-2,2-dimethylpropanamide is sourced from PubChem (CID 154589390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).