N-benzyl-N,4-diethylpiperazine-1-carboxamide

C16H25N3O — CID 108988476

IUPACN-benzyl-N,4-diethylpiperazine-1-carboxamide
SMILESCCN1CCN(C(=O)N(CC)Cc2ccccc2)CC1
InChIInChI=1S/C16H25N3O/c1-3-17-10-12-19(13-11-17)16(20)18(4-2)14-15-8-6-5-7-9-15/h5-9H,3-4,10-14H2,1-2H3
InChIKeyFOAKRDJJCCMNHB-UHFFFAOYSA-N
MW275.40 g/mol
LogP2.27
Rot. Bonds4

About N-benzyl-N,4-diethylpiperazine-1-carboxamide

N-benzyl-N,4-diethylpiperazine-1-carboxamide (PubChem CID 108988476) has the molecular formula C16H25N3O and a molecular weight of 275.40 g/mol. Its IUPAC name is N-benzyl-N,4-diethylpiperazine-1-carboxamide.

Molecular Properties

Compound NameN-benzyl-N,4-diethylpiperazine-1-carboxamide
PubChem CID108988476
Molecular FormulaC16H25N3O
Molecular Weight275.40 g/mol
Exact Mass275.20
IUPAC NameN-benzyl-N,4-diethylpiperazine-1-carboxamide
SMILESCCN1CCN(C(=O)N(CC)Cc2ccccc2)CC1
InChIInChI=1S/C16H25N3O/c1-3-17-10-12-19(13-11-17)16(20)18(4-2)14-15-8-6-5-7-9-15/h5-9H,3-4,10-14H2,1-2H3
InChIKeyFOAKRDJJCCMNHB-UHFFFAOYSA-N
XLogP2.27
TPSA26.79 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 52.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-benzyl-N-ethyl-3,4-dihydro-1H-isoquinoline-2-carboxamide
CID 108988971
3-[benzyl(ethyl)amino]-1-(4-ethylpiperazin-1-yl)propan-1-one
CID 109017462
N-benzyl-2-(4-ethylpiperazin-1-yl)-N-methyl-2-oxoacetamide
CID 108518814
ethyl 4-[3-[benzyl(ethyl)amino]-3-oxopropyl]piperazine-1-carboxylate
CID 109022893
N,N'-dibenzyl-N,N'-diethyloxamide
CID 3417048
N,N-diethyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide
CID 113237086
2-(azepan-1-yl)-N-benzyl-N-ethylacetamide
CID 108998993
N-benzyl-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]furan-3-carboxamide
CID 1030553
2-[(4-ethylpiperazine-1-carbonyl)-methylamino]benzoic acid
CID 61190596
4-ethyl-N,N-dipropylpiperazine-1-carboxamide
CID 108988508
N,N'-dibenzyl-N,N'-diethylpropanediamide
CID 2392254
N-benzyl-N-ethylcarbamoyl chloride
CID 10679448

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N,4-diethylpiperazine-1-carboxamide?
The IUPAC name of N-benzyl-N,4-diethylpiperazine-1-carboxamide (CID 108988476) is N-benzyl-N,4-diethylpiperazine-1-carboxamide.
What is the SMILES notation for N-benzyl-N,4-diethylpiperazine-1-carboxamide?
The canonical SMILES for N-benzyl-N,4-diethylpiperazine-1-carboxamide is CCN1CCN(C(=O)N(CC)Cc2ccccc2)CC1.
What is the InChIKey of N-benzyl-N,4-diethylpiperazine-1-carboxamide?
The InChIKey is FOAKRDJJCCMNHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O/c1-3-17-10-12-19(13-11-17)16(20)18(4-2)14-15-8-6-5-7-9-15/h5-9H,3-4,10-14H2,1-2H3.
What are the key properties of N-benzyl-N,4-diethylpiperazine-1-carboxamide?
N-benzyl-N,4-diethylpiperazine-1-carboxamide has a molecular weight of 275.40 g/mol, XLogP of 2.27, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N,4-diethylpiperazine-1-carboxamide is sourced from PubChem (CID 108988476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).