3-(dimethylamino)-N,N-dimethylpropanamide;hydrochloride

C7H17ClN2O — CID 146155865

IUPAC3-(dimethylamino)-N,N-dimethylpropanamide;hydrochloride
SMILESCN(C)CCC(=O)N(C)C.Cl
InChIInChI=1S/C7H16N2O.ClH/c1-8(2)6-5-7(10)9(3)4;/h5-6H2,1-4H3;1H
InChIKeyJRYNSHKSIICUOJ-UHFFFAOYSA-N
MW180.68 g/mol
LogP0.45
Rot. Bonds3

About 3-(dimethylamino)-N,N-dimethylpropanamide;hydrochloride

3-(dimethylamino)-N,N-dimethylpropanamide;hydrochloride (PubChem CID 146155865) has the molecular formula C7H17ClN2O and a molecular weight of 180.68 g/mol. Its IUPAC name is 3-(dimethylamino)-N,N-dimethylpropanamide;hydrochloride.

Molecular Properties

Compound Name3-(dimethylamino)-N,N-dimethylpropanamide;hydrochloride
PubChem CID146155865
Molecular FormulaC7H17ClN2O
Molecular Weight180.68 g/mol
Exact Mass180.10
IUPAC Name3-(dimethylamino)-N,N-dimethylpropanamide;hydrochloride
SMILESCN(C)CCC(=O)N(C)C.Cl
InChIInChI=1S/C7H16N2O.ClH/c1-8(2)6-5-7(10)9(3)4;/h5-6H2,1-4H3;1H
InChIKeyJRYNSHKSIICUOJ-UHFFFAOYSA-N
XLogP0.45
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.68
LogP ≤ 50.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(dimethylamino)-N,N-dimethylpropanamide;hydrochloride?
The IUPAC name of 3-(dimethylamino)-N,N-dimethylpropanamide;hydrochloride (CID 146155865) is 3-(dimethylamino)-N,N-dimethylpropanamide;hydrochloride.
What is the SMILES notation for 3-(dimethylamino)-N,N-dimethylpropanamide;hydrochloride?
The canonical SMILES for 3-(dimethylamino)-N,N-dimethylpropanamide;hydrochloride is CN(C)CCC(=O)N(C)C.Cl.
What is the InChIKey of 3-(dimethylamino)-N,N-dimethylpropanamide;hydrochloride?
The InChIKey is JRYNSHKSIICUOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O.ClH/c1-8(2)6-5-7(10)9(3)4;/h5-6H2,1-4H3;1H.
What are the key properties of 3-(dimethylamino)-N,N-dimethylpropanamide;hydrochloride?
3-(dimethylamino)-N,N-dimethylpropanamide;hydrochloride has a molecular weight of 180.68 g/mol, XLogP of 0.45, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dimethylamino)-N,N-dimethylpropanamide;hydrochloride is sourced from PubChem (CID 146155865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).