2-(4-ethylpiperazin-1-yl)-N-methylpropanamide

C10H21N3O — CID 75790691

IUPAC2-(4-ethylpiperazin-1-yl)-N-methylpropanamide
SMILESCCN1CCN(C(C)C(=O)NC)CC1
InChIInChI=1S/C10H21N3O/c1-4-12-5-7-13(8-6-12)9(2)10(14)11-3/h9H,4-8H2,1-3H3,(H,11,14)
InChIKeyZRXMKCVYRPROSW-UHFFFAOYSA-N
MW199.30 g/mol
LogP-0.24
Rot. Bonds3

About 2-(4-ethylpiperazin-1-yl)-N-methylpropanamide

2-(4-ethylpiperazin-1-yl)-N-methylpropanamide (PubChem CID 75790691) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is 2-(4-ethylpiperazin-1-yl)-N-methylpropanamide.

Molecular Properties

Compound Name2-(4-ethylpiperazin-1-yl)-N-methylpropanamide
PubChem CID75790691
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC Name2-(4-ethylpiperazin-1-yl)-N-methylpropanamide
SMILESCCN1CCN(C(C)C(=O)NC)CC1
InChIInChI=1S/C10H21N3O/c1-4-12-5-7-13(8-6-12)9(2)10(14)11-3/h9H,4-8H2,1-3H3,(H,11,14)
InChIKeyZRXMKCVYRPROSW-UHFFFAOYSA-N
XLogP-0.24
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 5-0.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-[4,7-bis[(2R)-1-(methylamino)-1-oxopropan-2-yl]-1,4,7-triazonan-1-yl]-N-methylpropanamide
CID 177439425
2-[4-(2-amino-2-sulfanylideneethyl)piperazin-1-yl]-N-methylpropanamide
CID 63336256
2-[4-(2-hydroxyethyl)-1,4-diazepan-1-yl]-N-methylpropanamide
CID 63310069
N-[4-(aminomethyl)phenyl]-2-(4-ethylpiperazin-1-yl)propanamide
CID 16789447
2-(4-ethylpiperazin-1-yl)-N-(1-phenylethyl)propanamide
CID 78787136
2-[4-(1-aminopentan-3-yl)piperazin-1-yl]-N-methylpropanamide
CID 43253225
(2S)-N-methyl-2-[4-(thiophen-2-ylmethyl)piperazin-1-yl]propanamide
CID 8834711
N-[4-(difluoromethoxy)phenyl]-2-(4-ethylpiperazin-1-yl)propanamide
CID 86906751
(2R)-2-(4-ethylpiperazin-1-yl)-N-(3-fluoro-4-methylphenyl)propanamide
CID 30623055
N-(2-aminophenyl)-2-(4-ethylpiperazin-1-yl)propanamide
CID 16787878
4-[2-(4-ethyl-1,4-diazepan-1-yl)propanoylamino]benzamide
CID 71930636
(2R)-2-(4-ethylpiperazin-1-yl)-N-[4-(trifluoromethoxy)phenyl]propanamide
CID 92763017

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethylpiperazin-1-yl)-N-methylpropanamide?
The IUPAC name of 2-(4-ethylpiperazin-1-yl)-N-methylpropanamide (CID 75790691) is 2-(4-ethylpiperazin-1-yl)-N-methylpropanamide.
What is the SMILES notation for 2-(4-ethylpiperazin-1-yl)-N-methylpropanamide?
The canonical SMILES for 2-(4-ethylpiperazin-1-yl)-N-methylpropanamide is CCN1CCN(C(C)C(=O)NC)CC1.
What is the InChIKey of 2-(4-ethylpiperazin-1-yl)-N-methylpropanamide?
The InChIKey is ZRXMKCVYRPROSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O/c1-4-12-5-7-13(8-6-12)9(2)10(14)11-3/h9H,4-8H2,1-3H3,(H,11,14).
What are the key properties of 2-(4-ethylpiperazin-1-yl)-N-methylpropanamide?
2-(4-ethylpiperazin-1-yl)-N-methylpropanamide has a molecular weight of 199.30 g/mol, XLogP of -0.24, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethylpiperazin-1-yl)-N-methylpropanamide is sourced from PubChem (CID 75790691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).