N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-(methylamino)acetamide

C15H24N4O — CID 119901038

IUPACN-[2-(4-ethylpiperazin-1-yl)phenyl]-2-(methylamino)acetamide
SMILESCCN1CCN(c2ccccc2NC(=O)CNC)CC1
InChIInChI=1S/C15H24N4O/c1-3-18-8-10-19(11-9-18)14-7-5-4-6-13(14)17-15(20)12-16-2/h4-7,16H,3,8-12H2,1-2H3,(H,17,20)
InChIKeyWATICDZHNXOFLJ-UHFFFAOYSA-N
MW276.38 g/mol
LogP0.99
Rot. Bonds5

About N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-(methylamino)acetamide

N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-(methylamino)acetamide (PubChem CID 119901038) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-(methylamino)acetamide.

Molecular Properties

Compound NameN-[2-(4-ethylpiperazin-1-yl)phenyl]-2-(methylamino)acetamide
PubChem CID119901038
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC NameN-[2-(4-ethylpiperazin-1-yl)phenyl]-2-(methylamino)acetamide
SMILESCCN1CCN(c2ccccc2NC(=O)CNC)CC1
InChIInChI=1S/C15H24N4O/c1-3-18-8-10-19(11-9-18)14-7-5-4-6-13(14)17-15(20)12-16-2/h4-7,16H,3,8-12H2,1-2H3,(H,17,20)
InChIKeyWATICDZHNXOFLJ-UHFFFAOYSA-N
XLogP0.99
TPSA47.61 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 50.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(4-ethylpiperazin-1-yl)phenyl]-4-(methylamino)butanamide;trihydrochloride
CID 119901029
N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-(2-methylphenyl)acetamide
CID 17482833
4-amino-N-[2-(4-ethylpiperazin-1-yl)phenyl]butanamide;trihydrochloride
CID 119901069
2-(methylamino)-N-[2-[4-(2-pyridin-4-ylethyl)piperazin-1-yl]phenyl]acetamide;trihydrochloride
CID 119902893
2-(benzenesulfonyl)-N-[2-(4-ethylpiperazin-1-yl)phenyl]acetamide
CID 3889301
3-amino-N-[2-(4-ethylpiperazin-1-yl)phenyl]-3-phenylpropanamide
CID 119954238
(2S)-2-amino-N-[2-(4-ethylpiperazin-1-yl)phenyl]butanamide;trihydrochloride
CID 119901051
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[2-(4-ethylpiperazin-1-yl)phenyl]acetamide
CID 119901048
2-bromo-N-[2-(4-ethylpiperazin-1-yl)phenyl]benzamide
CID 39737929
N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide
CID 3952616
5-amino-N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-methylbenzamide
CID 120647841
N-[2-(4-ethylpiperazin-1-yl)phenyl]-3-(1,2,4-triazol-1-yl)propanamide
CID 47017047

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-(methylamino)acetamide?
The IUPAC name of N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-(methylamino)acetamide (CID 119901038) is N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-(methylamino)acetamide.
What is the SMILES notation for N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-(methylamino)acetamide?
The canonical SMILES for N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-(methylamino)acetamide is CCN1CCN(c2ccccc2NC(=O)CNC)CC1.
What is the InChIKey of N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-(methylamino)acetamide?
The InChIKey is WATICDZHNXOFLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-3-18-8-10-19(11-9-18)14-7-5-4-6-13(14)17-15(20)12-16-2/h4-7,16H,3,8-12H2,1-2H3,(H,17,20).
What are the key properties of N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-(methylamino)acetamide?
N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-(methylamino)acetamide has a molecular weight of 276.38 g/mol, XLogP of 0.99, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-(methylamino)acetamide is sourced from PubChem (CID 119901038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).