N,N-dimethyl-4-(3-piperidin-2-ylpropanoyl)piperazine-1-carboxamide

C15H28N4O2 — CID 62211785

IUPACN,N-dimethyl-4-(3-piperidin-2-ylpropanoyl)piperazine-1-carboxamide
SMILESCN(C)C(=O)N1CCN(C(=O)CCC2CCCCN2)CC1
InChIInChI=1S/C15H28N4O2/c1-17(2)15(21)19-11-9-18(10-12-19)14(20)7-6-13-5-3-4-8-16-13/h13,16H,3-12H2,1-2H3
InChIKeyAADAAJHWIZVSNU-UHFFFAOYSA-N
MW296.41 g/mol
LogP0.73
Rot. Bonds3

About N,N-dimethyl-4-(3-piperidin-2-ylpropanoyl)piperazine-1-carboxamide

N,N-dimethyl-4-(3-piperidin-2-ylpropanoyl)piperazine-1-carboxamide (PubChem CID 62211785) has the molecular formula C15H28N4O2 and a molecular weight of 296.41 g/mol. Its IUPAC name is N,N-dimethyl-4-(3-piperidin-2-ylpropanoyl)piperazine-1-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-4-(3-piperidin-2-ylpropanoyl)piperazine-1-carboxamide
PubChem CID62211785
Molecular FormulaC15H28N4O2
Molecular Weight296.41 g/mol
Exact Mass296.22
IUPAC NameN,N-dimethyl-4-(3-piperidin-2-ylpropanoyl)piperazine-1-carboxamide
SMILESCN(C)C(=O)N1CCN(C(=O)CCC2CCCCN2)CC1
InChIInChI=1S/C15H28N4O2/c1-17(2)15(21)19-11-9-18(10-12-19)14(20)7-6-13-5-3-4-8-16-13/h13,16H,3-12H2,1-2H3
InChIKeyAADAAJHWIZVSNU-UHFFFAOYSA-N
XLogP0.73
TPSA55.89 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 50.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(1,4-diazepan-1-yl)-3-piperidin-2-ylpropan-1-one
CID 62210868
1-(4-methylsulfanylpiperidin-1-yl)-3-piperidin-2-ylpropan-1-one
CID 114236996
1-(3,4-dihydroxypyrrolidin-1-yl)-3-piperidin-2-ylpropan-1-one
CID 106668830
3-[4-(3-piperidin-2-ylpropanoyl)piperazin-1-yl]propanenitrile
CID 115348003
N,N-dimethyl-4-[methyl(pyrrolidin-2-ylmethyl)amino]piperidine-1-carboxamide
CID 106602681
1-[3-(2-hydroxyethyl)pyrrolidin-1-yl]-3-piperidin-2-ylpropan-1-one
CID 114797531
1-(3-methoxy-4-methylpiperidin-1-yl)-3-piperidin-2-ylpropan-1-one
CID 102957327
1-(2,2-dimethylmorpholin-4-yl)-3-piperidin-2-ylpropan-1-one
CID 62212610
2-[1-(3-piperidin-2-ylpropanoyl)azetidin-3-yl]acetic acid
CID 64605626
4-(3-piperidin-2-ylpropanoyl)-1,4-diazepan-2-one
CID 65363828
1-(4-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-3-piperidin-2-ylpropan-1-one
CID 62210734
2-piperidin-2-yl-1-(4-propan-2-ylpiperazin-1-yl)ethanone
CID 43585502

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4-(3-piperidin-2-ylpropanoyl)piperazine-1-carboxamide?
The IUPAC name of N,N-dimethyl-4-(3-piperidin-2-ylpropanoyl)piperazine-1-carboxamide (CID 62211785) is N,N-dimethyl-4-(3-piperidin-2-ylpropanoyl)piperazine-1-carboxamide.
What is the SMILES notation for N,N-dimethyl-4-(3-piperidin-2-ylpropanoyl)piperazine-1-carboxamide?
The canonical SMILES for N,N-dimethyl-4-(3-piperidin-2-ylpropanoyl)piperazine-1-carboxamide is CN(C)C(=O)N1CCN(C(=O)CCC2CCCCN2)CC1.
What is the InChIKey of N,N-dimethyl-4-(3-piperidin-2-ylpropanoyl)piperazine-1-carboxamide?
The InChIKey is AADAAJHWIZVSNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N4O2/c1-17(2)15(21)19-11-9-18(10-12-19)14(20)7-6-13-5-3-4-8-16-13/h13,16H,3-12H2,1-2H3.
What are the key properties of N,N-dimethyl-4-(3-piperidin-2-ylpropanoyl)piperazine-1-carboxamide?
N,N-dimethyl-4-(3-piperidin-2-ylpropanoyl)piperazine-1-carboxamide has a molecular weight of 296.41 g/mol, XLogP of 0.73, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-(3-piperidin-2-ylpropanoyl)piperazine-1-carboxamide is sourced from PubChem (CID 62211785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).