N-benzyl-2-(4-ethylpiperazine-1-carbonyl)-N-methylcyclopropane-1-carboxamide

C19H27N3O2 — CID 109134323

IUPACN-benzyl-2-(4-ethylpiperazine-1-carbonyl)-N-methylcyclopropane-1-carboxamide
SMILESCCN1CCN(C(=O)C2CC2C(=O)N(C)Cc2ccccc2)CC1
InChIInChI=1S/C19H27N3O2/c1-3-21-9-11-22(12-10-21)19(24)17-13-16(17)18(23)20(2)14-15-7-5-4-6-8-15/h4-8,16-17H,3,9-14H2,1-2H3
InChIKeyAHAQRCVMOADDEJ-UHFFFAOYSA-N
MW329.44 g/mol
LogP1.45
Rot. Bonds5

About N-benzyl-2-(4-ethylpiperazine-1-carbonyl)-N-methylcyclopropane-1-carboxamide

N-benzyl-2-(4-ethylpiperazine-1-carbonyl)-N-methylcyclopropane-1-carboxamide (PubChem CID 109134323) has the molecular formula C19H27N3O2 and a molecular weight of 329.44 g/mol. Its IUPAC name is N-benzyl-2-(4-ethylpiperazine-1-carbonyl)-N-methylcyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-benzyl-2-(4-ethylpiperazine-1-carbonyl)-N-methylcyclopropane-1-carboxamide
PubChem CID109134323
Molecular FormulaC19H27N3O2
Molecular Weight329.44 g/mol
Exact Mass329.21
IUPAC NameN-benzyl-2-(4-ethylpiperazine-1-carbonyl)-N-methylcyclopropane-1-carboxamide
SMILESCCN1CCN(C(=O)C2CC2C(=O)N(C)Cc2ccccc2)CC1
InChIInChI=1S/C19H27N3O2/c1-3-21-9-11-22(12-10-21)19(24)17-13-16(17)18(23)20(2)14-15-7-5-4-6-8-15/h4-8,16-17H,3,9-14H2,1-2H3
InChIKeyAHAQRCVMOADDEJ-UHFFFAOYSA-N
XLogP1.45
TPSA43.86 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.44
LogP ≤ 51.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-benzyl-N-methyl-2-(pyrrolidine-1-carbonyl)cyclopropane-1-carboxamide
CID 109131814
N-benzyl-N-methyl-2-(piperidine-1-carbonyl)cyclopropane-1-carboxamide
CID 109132195
N-benzyl-2-(4-ethylpiperazin-1-yl)-N-methyl-2-oxoacetamide
CID 108518814
N-benzyl-N-ethyl-2-(4-phenylpiperazine-1-carbonyl)cyclopropane-1-carboxamide
CID 109136754
N-benzyl-N-propan-2-yl-2-(pyrrolidine-1-carbonyl)cyclopropane-1-carboxamide
CID 109131864
2-(4-benzylpiperidine-1-carbonyl)-N-butyl-N-methylcyclopropane-1-carboxamide
CID 109140121
1-N-benzyl-1-N-methyl-2-N-phenylcyclopropane-1,2-dicarboxamide
CID 109135783
(4-ethylpiperazin-1-yl)-[2-[4-(2-fluorophenyl)piperazine-1-carbonyl]cyclopropyl]methanone
CID 109134358
N-benzyl-4-(4-ethylpiperazine-1-carbonyl)-N-propan-2-ylcyclohexane-1-carboxamide
CID 109147520
4-[2-(4-ethylpiperazine-1-carbonyl)cyclopropanecarbonyl]piperazine-1-carbaldehyde
CID 109134315
1-N-benzyl-2-N-(2,6-diethylphenyl)-1-N-methylcyclopropane-1,2-dicarboxamide
CID 109135803
N-benzyl-N,4-diethylpiperazine-1-carboxamide
CID 108988476

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-(4-ethylpiperazine-1-carbonyl)-N-methylcyclopropane-1-carboxamide?
The IUPAC name of N-benzyl-2-(4-ethylpiperazine-1-carbonyl)-N-methylcyclopropane-1-carboxamide (CID 109134323) is N-benzyl-2-(4-ethylpiperazine-1-carbonyl)-N-methylcyclopropane-1-carboxamide.
What is the SMILES notation for N-benzyl-2-(4-ethylpiperazine-1-carbonyl)-N-methylcyclopropane-1-carboxamide?
The canonical SMILES for N-benzyl-2-(4-ethylpiperazine-1-carbonyl)-N-methylcyclopropane-1-carboxamide is CCN1CCN(C(=O)C2CC2C(=O)N(C)Cc2ccccc2)CC1.
What is the InChIKey of N-benzyl-2-(4-ethylpiperazine-1-carbonyl)-N-methylcyclopropane-1-carboxamide?
The InChIKey is AHAQRCVMOADDEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27N3O2/c1-3-21-9-11-22(12-10-21)19(24)17-13-16(17)18(23)20(2)14-15-7-5-4-6-8-15/h4-8,16-17H,3,9-14H2,1-2H3.
What are the key properties of N-benzyl-2-(4-ethylpiperazine-1-carbonyl)-N-methylcyclopropane-1-carboxamide?
N-benzyl-2-(4-ethylpiperazine-1-carbonyl)-N-methylcyclopropane-1-carboxamide has a molecular weight of 329.44 g/mol, XLogP of 1.45, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-(4-ethylpiperazine-1-carbonyl)-N-methylcyclopropane-1-carboxamide is sourced from PubChem (CID 109134323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).