2-[3-ethyl-4-(ethylamino)piperidin-1-yl]propanamide

C12H25N3O — CID 114507497

IUPAC2-[3-ethyl-4-(ethylamino)piperidin-1-yl]propanamide
SMILESCCNC1CCN(C(C)C(N)=O)CC1CC
InChIInChI=1S/C12H25N3O/c1-4-10-8-15(9(3)12(13)16)7-6-11(10)14-5-2/h9-11,14H,4-8H2,1-3H3,(H2,13,16)
InChIKeyMDORURKMCQPURA-UHFFFAOYSA-N
MW227.35 g/mol
LogP0.57
Rot. Bonds5

About 2-[3-ethyl-4-(ethylamino)piperidin-1-yl]propanamide

2-[3-ethyl-4-(ethylamino)piperidin-1-yl]propanamide (PubChem CID 114507497) has the molecular formula C12H25N3O and a molecular weight of 227.35 g/mol. Its IUPAC name is 2-[3-ethyl-4-(ethylamino)piperidin-1-yl]propanamide.

Molecular Properties

Compound Name2-[3-ethyl-4-(ethylamino)piperidin-1-yl]propanamide
PubChem CID114507497
Molecular FormulaC12H25N3O
Molecular Weight227.35 g/mol
Exact Mass227.20
IUPAC Name2-[3-ethyl-4-(ethylamino)piperidin-1-yl]propanamide
SMILESCCNC1CCN(C(C)C(N)=O)CC1CC
InChIInChI=1S/C12H25N3O/c1-4-10-8-15(9(3)12(13)16)7-6-11(10)14-5-2/h9-11,14H,4-8H2,1-3H3,(H2,13,16)
InChIKeyMDORURKMCQPURA-UHFFFAOYSA-N
XLogP0.57
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.35
LogP ≤ 50.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

ethyl 3-ethyl-4-(ethylamino)piperidine-1-carboxylate
CID 114506999
N-cyclopropyl-2-[3-ethyl-4-(methylamino)piperidin-1-yl]propanamide
CID 114507912
2-[3-ethyl-4-(propylamino)piperidin-1-yl]-N-(2-methoxyethyl)propanamide
CID 114507664
N-tert-butyl-2-[3-ethyl-4-(methylamino)piperidin-1-yl]propanamide
CID 114507937
2-[3-ethyl-4-(methylamino)piperidin-1-yl]-N-pentan-3-ylpropanamide
CID 114507963
N,N-diethyl-2-[4-(ethylamino)-3-methylpiperidin-1-yl]propanamide
CID 114499277
2-(4-amino-3-ethylpiperidin-1-yl)-N-(ethylcarbamoyl)propanamide
CID 81460901
N-cyclopentyl-2-[4-(ethylamino)-3-methylpiperidin-1-yl]propanamide
CID 114499262
N,3-diethyl-1-(2-methylpropylsulfonyl)piperidin-4-amine
CID 114507143
1-[3-ethyl-4-(ethylamino)piperidin-1-yl]-3,3,3-trifluoropropan-1-one
CID 114506809
2-(4-amino-3-ethylpiperidin-1-yl)-N-(2-methylpropyl)propanamide
CID 81460274
2-[3-ethyl-4-(ethylamino)piperidin-1-yl]-1-pyrrolidin-1-ylethanone
CID 114507471

Frequently Asked Questions

What is the IUPAC name of 2-[3-ethyl-4-(ethylamino)piperidin-1-yl]propanamide?
The IUPAC name of 2-[3-ethyl-4-(ethylamino)piperidin-1-yl]propanamide (CID 114507497) is 2-[3-ethyl-4-(ethylamino)piperidin-1-yl]propanamide.
What is the SMILES notation for 2-[3-ethyl-4-(ethylamino)piperidin-1-yl]propanamide?
The canonical SMILES for 2-[3-ethyl-4-(ethylamino)piperidin-1-yl]propanamide is CCNC1CCN(C(C)C(N)=O)CC1CC.
What is the InChIKey of 2-[3-ethyl-4-(ethylamino)piperidin-1-yl]propanamide?
The InChIKey is MDORURKMCQPURA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O/c1-4-10-8-15(9(3)12(13)16)7-6-11(10)14-5-2/h9-11,14H,4-8H2,1-3H3,(H2,13,16).
What are the key properties of 2-[3-ethyl-4-(ethylamino)piperidin-1-yl]propanamide?
2-[3-ethyl-4-(ethylamino)piperidin-1-yl]propanamide has a molecular weight of 227.35 g/mol, XLogP of 0.57, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-ethyl-4-(ethylamino)piperidin-1-yl]propanamide is sourced from PubChem (CID 114507497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).