2-(dimethylamino)-2-phenyl-N-piperidin-4-ylacetamide;dihydrochloride

C15H25Cl2N3O — CID 119387962

IUPAC2-(dimethylamino)-2-phenyl-N-piperidin-4-ylacetamide;dihydrochloride
SMILESCN(C)C(C(=O)NC1CCNCC1)c1ccccc1.Cl.Cl
InChIInChI=1S/C15H23N3O.2ClH/c1-18(2)14(12-6-4-3-5-7-12)15(19)17-13-8-10-16-11-9-13;;/h3-7,13-14,16H,8-11H2,1-2H3,(H,17,19);2*1H
InChIKeyYQSBKIKGIBVTQL-UHFFFAOYSA-N
MW334.29 g/mol
LogP2.00
Rot. Bonds4

About 2-(dimethylamino)-2-phenyl-N-piperidin-4-ylacetamide;dihydrochloride

2-(dimethylamino)-2-phenyl-N-piperidin-4-ylacetamide;dihydrochloride (PubChem CID 119387962) has the molecular formula C15H25Cl2N3O and a molecular weight of 334.29 g/mol. Its IUPAC name is 2-(dimethylamino)-2-phenyl-N-piperidin-4-ylacetamide;dihydrochloride.

Molecular Properties

Compound Name2-(dimethylamino)-2-phenyl-N-piperidin-4-ylacetamide;dihydrochloride
PubChem CID119387962
Molecular FormulaC15H25Cl2N3O
Molecular Weight334.29 g/mol
Exact Mass333.14
IUPAC Name2-(dimethylamino)-2-phenyl-N-piperidin-4-ylacetamide;dihydrochloride
SMILESCN(C)C(C(=O)NC1CCNCC1)c1ccccc1.Cl.Cl
InChIInChI=1S/C15H23N3O.2ClH/c1-18(2)14(12-6-4-3-5-7-12)15(19)17-13-8-10-16-11-9-13;;/h3-7,13-14,16H,8-11H2,1-2H3,(H,17,19);2*1H
InChIKeyYQSBKIKGIBVTQL-UHFFFAOYSA-N
XLogP2.00
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.29
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-hydroxy-2-phenyl-N-piperidin-4-ylacetamide
CID 118541603
2-phenyl-N-piperidin-4-ylbutanamide;hydrochloride
CID 119389366
2-amino-2-phenyl-N-piperidin-4-ylacetamide
CID 110463053
ethyl 4-[[2-(dimethylamino)-2-phenylacetyl]amino]piperidine-1-carboxylate
CID 47840553
2-(dimethylamino)-2-(4-fluorophenyl)-N-(oxan-4-yl)acetamide
CID 72878854
2,2-diphenyl-N-pyrrolidin-3-ylacetamide
CID 21221994
(2R)-2-phenyl-2-(piperidin-4-ylcarbamoylamino)acetic acid
CID 61402999
3-methyl-2-phenyl-N-pyrrolidin-3-ylbutanamide
CID 119449948
2-(dimethylamino)-N-(4-hydroxycyclohexyl)-2-(3-methylphenyl)acetamide
CID 72887819
N-cyclobutyl-2-(dimethylamino)-2-(3-fluorophenyl)acetamide
CID 72896838
2-[[2-(dimethylamino)-2-phenylacetyl]amino]-2-phenyl-N-propan-2-ylacetamide
CID 110626026
1-(dimethylamino)-3-piperidin-4-ylurea
CID 174543793

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-2-phenyl-N-piperidin-4-ylacetamide;dihydrochloride?
The IUPAC name of 2-(dimethylamino)-2-phenyl-N-piperidin-4-ylacetamide;dihydrochloride (CID 119387962) is 2-(dimethylamino)-2-phenyl-N-piperidin-4-ylacetamide;dihydrochloride.
What is the SMILES notation for 2-(dimethylamino)-2-phenyl-N-piperidin-4-ylacetamide;dihydrochloride?
The canonical SMILES for 2-(dimethylamino)-2-phenyl-N-piperidin-4-ylacetamide;dihydrochloride is CN(C)C(C(=O)NC1CCNCC1)c1ccccc1.Cl.Cl.
What is the InChIKey of 2-(dimethylamino)-2-phenyl-N-piperidin-4-ylacetamide;dihydrochloride?
The InChIKey is YQSBKIKGIBVTQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O.2ClH/c1-18(2)14(12-6-4-3-5-7-12)15(19)17-13-8-10-16-11-9-13;;/h3-7,13-14,16H,8-11H2,1-2H3,(H,17,19);2*1H.
What are the key properties of 2-(dimethylamino)-2-phenyl-N-piperidin-4-ylacetamide;dihydrochloride?
2-(dimethylamino)-2-phenyl-N-piperidin-4-ylacetamide;dihydrochloride has a molecular weight of 334.29 g/mol, XLogP of 2.00, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-2-phenyl-N-piperidin-4-ylacetamide;dihydrochloride is sourced from PubChem (CID 119387962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).