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

C10H22N2O — CID 64592635

IUPACN-[3-(dimethylamino)propyl]-N,2-dimethylpropanamide
SMILESCC(C)C(=O)N(C)CCCN(C)C
InChIInChI=1S/C10H22N2O/c1-9(2)10(13)12(5)8-6-7-11(3)4/h9H,6-8H2,1-5H3
InChIKeyZVEDBAGHSJQNIK-UHFFFAOYSA-N
MW186.30 g/mol
LogP1.05
Rot. Bonds5

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

N-[3-(dimethylamino)propyl]-N,2-dimethylpropanamide (PubChem CID 64592635) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is N-[3-(dimethylamino)propyl]-N,2-dimethylpropanamide.

Molecular Properties

Compound NameN-[3-(dimethylamino)propyl]-N,2-dimethylpropanamide
PubChem CID64592635
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC NameN-[3-(dimethylamino)propyl]-N,2-dimethylpropanamide
SMILESCC(C)C(=O)N(C)CCCN(C)C
InChIInChI=1S/C10H22N2O/c1-9(2)10(13)12(5)8-6-7-11(3)4/h9H,6-8H2,1-5H3
InChIKeyZVEDBAGHSJQNIK-UHFFFAOYSA-N
XLogP1.05
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 51.05
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-dimethylpropanamide?
The IUPAC name of N-[3-(dimethylamino)propyl]-N,2-dimethylpropanamide (CID 64592635) is N-[3-(dimethylamino)propyl]-N,2-dimethylpropanamide.
What is the SMILES notation for N-[3-(dimethylamino)propyl]-N,2-dimethylpropanamide?
The canonical SMILES for N-[3-(dimethylamino)propyl]-N,2-dimethylpropanamide is CC(C)C(=O)N(C)CCCN(C)C.
What is the InChIKey of N-[3-(dimethylamino)propyl]-N,2-dimethylpropanamide?
The InChIKey is ZVEDBAGHSJQNIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-9(2)10(13)12(5)8-6-7-11(3)4/h9H,6-8H2,1-5H3.
What are the key properties of N-[3-(dimethylamino)propyl]-N,2-dimethylpropanamide?
N-[3-(dimethylamino)propyl]-N,2-dimethylpropanamide has a molecular weight of 186.30 g/mol, XLogP of 1.05, 5 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-dimethylpropanamide is sourced from PubChem (CID 64592635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).