N-(ethylcarbamoyl)-2-piperazin-1-ylpropanamide

C10H20N4O2 — CID 43089574

IUPACN-(ethylcarbamoyl)-2-piperazin-1-ylpropanamide
SMILESCCNC(=O)NC(=O)C(C)N1CCNCC1
InChIInChI=1S/C10H20N4O2/c1-3-12-10(16)13-9(15)8(2)14-6-4-11-5-7-14/h8,11H,3-7H2,1-2H3,(H2,12,13,15,16)
InChIKeyCYZTXUKGWBGRGF-UHFFFAOYSA-N
MW228.30 g/mol
LogP-0.87
Rot. Bonds3

About N-(ethylcarbamoyl)-2-piperazin-1-ylpropanamide

N-(ethylcarbamoyl)-2-piperazin-1-ylpropanamide (PubChem CID 43089574) has the molecular formula C10H20N4O2 and a molecular weight of 228.30 g/mol. Its IUPAC name is N-(ethylcarbamoyl)-2-piperazin-1-ylpropanamide.

Molecular Properties

Compound NameN-(ethylcarbamoyl)-2-piperazin-1-ylpropanamide
PubChem CID43089574
Molecular FormulaC10H20N4O2
Molecular Weight228.30 g/mol
Exact Mass228.16
IUPAC NameN-(ethylcarbamoyl)-2-piperazin-1-ylpropanamide
SMILESCCNC(=O)NC(=O)C(C)N1CCNCC1
InChIInChI=1S/C10H20N4O2/c1-3-12-10(16)13-9(15)8(2)14-6-4-11-5-7-14/h8,11H,3-7H2,1-2H3,(H2,12,13,15,16)
InChIKeyCYZTXUKGWBGRGF-UHFFFAOYSA-N
XLogP-0.87
TPSA73.47 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 5-0.87
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(ethylcarbamoyl)-2-(3-piperazin-1-ylazetidin-1-yl)propanamide
CID 66196768
N-(ethylcarbamoyl)-2-(4-methylpiperidin-1-yl)propanamide
CID 46614180
(2R)-N-(ethylcarbamoyl)-2-(4-ethylsulfonylpiperazin-1-yl)propanamide
CID 94418975
N-(ethylcarbamoyl)-2-(3-hydroxyazetidin-1-yl)propanamide
CID 63282323
methyl 1-[1-(ethylcarbamoylamino)-1-oxopropan-2-yl]piperidine-4-carboxylate
CID 60638894
N-(ethylcarbamoyl)-2-[3-(hydroxymethyl)piperidin-1-yl]propanamide
CID 60638694
(2R)-2-[4-(1,3-dioxolan-2-yl)piperidin-1-yl]-N-(ethylcarbamoyl)propanamide
CID 95269319
2-[2-(1,4,7,10-tetrazacyclododec-1-yl)propanoylamino]acetic acid
CID 57071289
N-(2,2-difluoroethyl)-2-piperazin-1-ylpropanamide
CID 115407717
N-pent-3-ynyl-2-piperazin-1-ylpropanamide
CID 116644676
2-[4-(2-aminoethyl)-1,4-diazepan-1-yl]-N-(ethylcarbamoyl)propanamide
CID 43252708
2-[4-(cyclohexanecarbonyl)piperazin-1-yl]-N-(ethylcarbamoyl)propanamide
CID 51094827

Frequently Asked Questions

What is the IUPAC name of N-(ethylcarbamoyl)-2-piperazin-1-ylpropanamide?
The IUPAC name of N-(ethylcarbamoyl)-2-piperazin-1-ylpropanamide (CID 43089574) is N-(ethylcarbamoyl)-2-piperazin-1-ylpropanamide.
What is the SMILES notation for N-(ethylcarbamoyl)-2-piperazin-1-ylpropanamide?
The canonical SMILES for N-(ethylcarbamoyl)-2-piperazin-1-ylpropanamide is CCNC(=O)NC(=O)C(C)N1CCNCC1.
What is the InChIKey of N-(ethylcarbamoyl)-2-piperazin-1-ylpropanamide?
The InChIKey is CYZTXUKGWBGRGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4O2/c1-3-12-10(16)13-9(15)8(2)14-6-4-11-5-7-14/h8,11H,3-7H2,1-2H3,(H2,12,13,15,16).
What are the key properties of N-(ethylcarbamoyl)-2-piperazin-1-ylpropanamide?
N-(ethylcarbamoyl)-2-piperazin-1-ylpropanamide has a molecular weight of 228.30 g/mol, XLogP of -0.87, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(ethylcarbamoyl)-2-piperazin-1-ylpropanamide is sourced from PubChem (CID 43089574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).