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

C12H24N2O — CID 105420633

IUPACN-[[1-(dimethylamino)cyclobutyl]methyl]-2,2-dimethylpropanamide
SMILESCN(C)C1(CNC(=O)C(C)(C)C)CCC1
InChIInChI=1S/C12H24N2O/c1-11(2,3)10(15)13-9-12(14(4)5)7-6-8-12/h6-9H2,1-5H3,(H,13,15)
InChIKeyHQNALZWIVCNOIY-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.63
Rot. Bonds3

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

N-[[1-(dimethylamino)cyclobutyl]methyl]-2,2-dimethylpropanamide (PubChem CID 105420633) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is N-[[1-(dimethylamino)cyclobutyl]methyl]-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-[[1-(dimethylamino)cyclobutyl]methyl]-2,2-dimethylpropanamide
PubChem CID105420633
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC NameN-[[1-(dimethylamino)cyclobutyl]methyl]-2,2-dimethylpropanamide
SMILESCN(C)C1(CNC(=O)C(C)(C)C)CCC1
InChIInChI=1S/C12H24N2O/c1-11(2,3)10(15)13-9-12(14(4)5)7-6-8-12/h6-9H2,1-5H3,(H,13,15)
InChIKeyHQNALZWIVCNOIY-UHFFFAOYSA-N
XLogP1.63
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[[1-(dimethylamino)cyclopropyl]methyl]-2,2-dimethylpropanamide
CID 155951770
(2S)-2-amino-N-[[1-(dimethylamino)cyclobutyl]methyl]-3,3-dimethylbutanamide
CID 105417333
1-[[1-(dimethylamino)cyclobutyl]methyl]-3-propan-2-ylurea
CID 105408997
2-cyano-N-[[1-(dimethylamino)cyclobutyl]methyl]-2-propylpentanamide
CID 105417773
1-amino-N-[[1-(dimethylamino)cyclopentyl]methyl]cyclobutane-1-carboxamide
CID 83111018
N-[[1-(dimethylamino)cyclobutyl]methyl]-2,2-difluoroacetamide
CID 103516127
2-carbamothioyl-N-[[1-(dimethylamino)cyclobutyl]methyl]-2-propylpentanamide
CID 105418004
3-chloro-N-[[1-(dimethylamino)cyclobutyl]methyl]propanamide
CID 105415955
2-[[[1-(dimethylamino)cyclopentyl]methylcarbamoylamino]methyl]-2-methylbutanoic acid
CID 83113825
4-[[1-(dimethylamino)cyclobutyl]methylcarbamoylamino]-3-hydroxy-3-methylbutanoic acid
CID 105419531
N-[[1-(dimethylamino)cyclopentyl]methyl]-3-oxobutanamide
CID 83109875
1-cyclopentyl-3-[[1-(dimethylamino)cyclobutyl]methyl]urea
CID 105416058

Frequently Asked Questions

What is the IUPAC name of N-[[1-(dimethylamino)cyclobutyl]methyl]-2,2-dimethylpropanamide?
The IUPAC name of N-[[1-(dimethylamino)cyclobutyl]methyl]-2,2-dimethylpropanamide (CID 105420633) is N-[[1-(dimethylamino)cyclobutyl]methyl]-2,2-dimethylpropanamide.
What is the SMILES notation for N-[[1-(dimethylamino)cyclobutyl]methyl]-2,2-dimethylpropanamide?
The canonical SMILES for N-[[1-(dimethylamino)cyclobutyl]methyl]-2,2-dimethylpropanamide is CN(C)C1(CNC(=O)C(C)(C)C)CCC1.
What is the InChIKey of N-[[1-(dimethylamino)cyclobutyl]methyl]-2,2-dimethylpropanamide?
The InChIKey is HQNALZWIVCNOIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-11(2,3)10(15)13-9-12(14(4)5)7-6-8-12/h6-9H2,1-5H3,(H,13,15).
What are the key properties of N-[[1-(dimethylamino)cyclobutyl]methyl]-2,2-dimethylpropanamide?
N-[[1-(dimethylamino)cyclobutyl]methyl]-2,2-dimethylpropanamide has a molecular weight of 212.34 g/mol, XLogP of 1.63, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(dimethylamino)cyclobutyl]methyl]-2,2-dimethylpropanamide is sourced from PubChem (CID 105420633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).