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

C11H22N2O — CID 155951770

IUPACN-[[1-(dimethylamino)cyclopropyl]methyl]-2,2-dimethylpropanamide
SMILESCN(C)C1(CNC(=O)C(C)(C)C)CC1
InChIInChI=1S/C11H22N2O/c1-10(2,3)9(14)12-8-11(6-7-11)13(4)5/h6-8H2,1-5H3,(H,12,14)
InChIKeyQMEBYUWZVHTDOE-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.24
Rot. Bonds3

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

N-[[1-(dimethylamino)cyclopropyl]methyl]-2,2-dimethylpropanamide (PubChem CID 155951770) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is N-[[1-(dimethylamino)cyclopropyl]methyl]-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-[[1-(dimethylamino)cyclopropyl]methyl]-2,2-dimethylpropanamide
PubChem CID155951770
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC NameN-[[1-(dimethylamino)cyclopropyl]methyl]-2,2-dimethylpropanamide
SMILESCN(C)C1(CNC(=O)C(C)(C)C)CC1
InChIInChI=1S/C11H22N2O/c1-10(2,3)9(14)12-8-11(6-7-11)13(4)5/h6-8H2,1-5H3,(H,12,14)
InChIKeyQMEBYUWZVHTDOE-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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Related Compounds

N-[[1-(dimethylamino)cyclobutyl]methyl]-2,2-dimethylpropanamide
CID 105420633
2-[[[1-(dimethylamino)cyclopentyl]methylcarbamoylamino]methyl]-2-methylbutanoic acid
CID 83113825
(2S)-2-amino-N-[[1-(dimethylamino)cyclobutyl]methyl]-3,3-dimethylbutanamide
CID 105417333
2-cyano-N-[[1-(dimethylamino)cyclobutyl]methyl]-2-propylpentanamide
CID 105417773
2-carbamothioyl-N-[[1-(dimethylamino)cyclobutyl]methyl]-2-propylpentanamide
CID 105418004
1-[[1-(dimethylamino)cyclobutyl]methyl]-3-propan-2-ylurea
CID 105408997
2,2-dimethyl-N-[(4-methyloxan-4-yl)methyl]propanamide
CID 103742498
1-[(2,2-dimethylpropanoylamino)methyl]cyclohexane-1-carboxylic acid
CID 115435631
N-[[1-(dimethylamino)cyclopentyl]methyl]-3-oxobutanamide
CID 83109875
N-[[1-(bromomethyl)cyclohexyl]methyl]-2,2-dimethylpropanamide
CID 103969722
5-[[1-(dimethylamino)cyclohexyl]methylamino]-3,3-dimethyl-5-oxopentanoic acid
CID 62933876
2-[[1-(dimethylamino)cyclopentyl]methylcarbamoylamino]-2-methylbutanoic acid
CID 83121021

Frequently Asked Questions

What is the IUPAC name of N-[[1-(dimethylamino)cyclopropyl]methyl]-2,2-dimethylpropanamide?
The IUPAC name of N-[[1-(dimethylamino)cyclopropyl]methyl]-2,2-dimethylpropanamide (CID 155951770) is N-[[1-(dimethylamino)cyclopropyl]methyl]-2,2-dimethylpropanamide.
What is the SMILES notation for N-[[1-(dimethylamino)cyclopropyl]methyl]-2,2-dimethylpropanamide?
The canonical SMILES for N-[[1-(dimethylamino)cyclopropyl]methyl]-2,2-dimethylpropanamide is CN(C)C1(CNC(=O)C(C)(C)C)CC1.
What is the InChIKey of N-[[1-(dimethylamino)cyclopropyl]methyl]-2,2-dimethylpropanamide?
The InChIKey is QMEBYUWZVHTDOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-10(2,3)9(14)12-8-11(6-7-11)13(4)5/h6-8H2,1-5H3,(H,12,14).
What are the key properties of N-[[1-(dimethylamino)cyclopropyl]methyl]-2,2-dimethylpropanamide?
N-[[1-(dimethylamino)cyclopropyl]methyl]-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)cyclopropyl]methyl]-2,2-dimethylpropanamide is sourced from PubChem (CID 155951770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).