N-[3-(dimethylamino)propyl]-N,2,2-trimethylpropanamide

C11H24N2O — CID 59732448

IUPACN-[3-(dimethylamino)propyl]-N,2,2-trimethylpropanamide
SMILESCN(C)CCCN(C)C(=O)C(C)(C)C
InChIInChI=1S/C11H24N2O/c1-11(2,3)10(14)13(6)9-7-8-12(4)5/h7-9H2,1-6H3
InChIKeyGTYFZBNEQOBMGW-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.44
Rot. Bonds4

About N-[3-(dimethylamino)propyl]-N,2,2-trimethylpropanamide

N-[3-(dimethylamino)propyl]-N,2,2-trimethylpropanamide (PubChem CID 59732448) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is N-[3-(dimethylamino)propyl]-N,2,2-trimethylpropanamide.

Molecular Properties

Compound NameN-[3-(dimethylamino)propyl]-N,2,2-trimethylpropanamide
PubChem CID59732448
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC NameN-[3-(dimethylamino)propyl]-N,2,2-trimethylpropanamide
SMILESCN(C)CCCN(C)C(=O)C(C)(C)C
InChIInChI=1S/C11H24N2O/c1-11(2,3)10(14)13(6)9-7-8-12(4)5/h7-9H2,1-6H3
InChIKeyGTYFZBNEQOBMGW-UHFFFAOYSA-N
XLogP1.44
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[3-(dimethylamino)propyl]-N,2,2-trimethylpropanamide?
The IUPAC name of N-[3-(dimethylamino)propyl]-N,2,2-trimethylpropanamide (CID 59732448) is N-[3-(dimethylamino)propyl]-N,2,2-trimethylpropanamide.
What is the SMILES notation for N-[3-(dimethylamino)propyl]-N,2,2-trimethylpropanamide?
The canonical SMILES for N-[3-(dimethylamino)propyl]-N,2,2-trimethylpropanamide is CN(C)CCCN(C)C(=O)C(C)(C)C.
What is the InChIKey of N-[3-(dimethylamino)propyl]-N,2,2-trimethylpropanamide?
The InChIKey is GTYFZBNEQOBMGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-11(2,3)10(14)13(6)9-7-8-12(4)5/h7-9H2,1-6H3.
What are the key properties of N-[3-(dimethylamino)propyl]-N,2,2-trimethylpropanamide?
N-[3-(dimethylamino)propyl]-N,2,2-trimethylpropanamide has a molecular weight of 200.33 g/mol, XLogP of 1.44, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(dimethylamino)propyl]-N,2,2-trimethylpropanamide is sourced from PubChem (CID 59732448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).