N-ethyl-2-methyl-2-piperazin-1-ylpropanamide

C10H21N3O — CID 80548345

IUPACN-ethyl-2-methyl-2-piperazin-1-ylpropanamide
SMILESCCNC(=O)C(C)(C)N1CCNCC1
InChIInChI=1S/C10H21N3O/c1-4-12-9(14)10(2,3)13-7-5-11-6-8-13/h11H,4-8H2,1-3H3,(H,12,14)
InChIKeyDORXCYDYFVNROX-UHFFFAOYSA-N
MW199.30 g/mol
LogP-0.19
Rot. Bonds3

About N-ethyl-2-methyl-2-piperazin-1-ylpropanamide

N-ethyl-2-methyl-2-piperazin-1-ylpropanamide (PubChem CID 80548345) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is N-ethyl-2-methyl-2-piperazin-1-ylpropanamide.

Molecular Properties

Compound NameN-ethyl-2-methyl-2-piperazin-1-ylpropanamide
PubChem CID80548345
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC NameN-ethyl-2-methyl-2-piperazin-1-ylpropanamide
SMILESCCNC(=O)C(C)(C)N1CCNCC1
InChIInChI=1S/C10H21N3O/c1-4-12-9(14)10(2,3)13-7-5-11-6-8-13/h11H,4-8H2,1-3H3,(H,12,14)
InChIKeyDORXCYDYFVNROX-UHFFFAOYSA-N
XLogP-0.19
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 5-0.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-2-piperazin-1-yl-N-propylpropanamide
CID 80548473
N-butyl-2-methyl-2-piperazin-1-ylpropanamide
CID 80548594
2-methyl-2-piperazin-1-yl-N-prop-2-ynylpropanamide
CID 80548330
N-hexyl-2-methyl-2-piperazin-1-ylpropanamide
CID 80548728
N-(2-ethoxyethyl)-2-methyl-2-piperazin-1-ylpropanamide
CID 80548764
N-(2,3-dimethylbutyl)-2-methyl-2-piperazin-1-ylpropanamide
CID 80550084
N-(3-aminopropyl)-2-methyl-2-piperazin-1-ylpropanamide
CID 80548800
N-(2,2-dimethylheptyl)-2-methyl-2-piperazin-1-ylpropanamide
CID 80550578
N-ethoxy-2-methyl-2-piperazin-1-ylpropanamide
CID 80549897
N-butan-2-yl-2-methyl-2-piperazin-1-ylpropanamide
CID 80548261
2-methyl-2-piperazin-1-yl-N-(2-pyrrol-1-ylethyl)propanamide
CID 106391006
N-[2-(ethylamino)-2-oxoethyl]-N,2-dimethyl-2-piperazin-1-ylpropanamide
CID 80548617

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-methyl-2-piperazin-1-ylpropanamide?
The IUPAC name of N-ethyl-2-methyl-2-piperazin-1-ylpropanamide (CID 80548345) is N-ethyl-2-methyl-2-piperazin-1-ylpropanamide.
What is the SMILES notation for N-ethyl-2-methyl-2-piperazin-1-ylpropanamide?
The canonical SMILES for N-ethyl-2-methyl-2-piperazin-1-ylpropanamide is CCNC(=O)C(C)(C)N1CCNCC1.
What is the InChIKey of N-ethyl-2-methyl-2-piperazin-1-ylpropanamide?
The InChIKey is DORXCYDYFVNROX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O/c1-4-12-9(14)10(2,3)13-7-5-11-6-8-13/h11H,4-8H2,1-3H3,(H,12,14).
What are the key properties of N-ethyl-2-methyl-2-piperazin-1-ylpropanamide?
N-ethyl-2-methyl-2-piperazin-1-ylpropanamide has a molecular weight of 199.30 g/mol, XLogP of -0.19, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-methyl-2-piperazin-1-ylpropanamide is sourced from PubChem (CID 80548345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).