N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-3-propylpiperidine-3-carboxamide

C15H29N3O2 — CID 63130724

IUPACN-ethyl-N-[2-(ethylamino)-2-oxoethyl]-3-propylpiperidine-3-carboxamide
SMILESCCCC1(C(=O)N(CC)CC(=O)NCC)CCCNC1
InChIInChI=1S/C15H29N3O2/c1-4-8-15(9-7-10-16-12-15)14(20)18(6-3)11-13(19)17-5-2/h16H,4-12H2,1-3H3,(H,17,19)
InChIKeyGVJVGGWRKKDEKB-UHFFFAOYSA-N
MW283.42 g/mol
LogP1.14
Rot. Bonds7

About N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-3-propylpiperidine-3-carboxamide

N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-3-propylpiperidine-3-carboxamide (PubChem CID 63130724) has the molecular formula C15H29N3O2 and a molecular weight of 283.42 g/mol. Its IUPAC name is N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-3-propylpiperidine-3-carboxamide.

Molecular Properties

Compound NameN-ethyl-N-[2-(ethylamino)-2-oxoethyl]-3-propylpiperidine-3-carboxamide
PubChem CID63130724
Molecular FormulaC15H29N3O2
Molecular Weight283.42 g/mol
Exact Mass283.23
IUPAC NameN-ethyl-N-[2-(ethylamino)-2-oxoethyl]-3-propylpiperidine-3-carboxamide
SMILESCCCC1(C(=O)N(CC)CC(=O)NCC)CCCNC1
InChIInChI=1S/C15H29N3O2/c1-4-8-15(9-7-10-16-12-15)14(20)18(6-3)11-13(19)17-5-2/h16H,4-12H2,1-3H3,(H,17,19)
InChIKeyGVJVGGWRKKDEKB-UHFFFAOYSA-N
XLogP1.14
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-3-propylpiperidine-3-carboxamide?
The IUPAC name of N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-3-propylpiperidine-3-carboxamide (CID 63130724) is N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-3-propylpiperidine-3-carboxamide.
What is the SMILES notation for N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-3-propylpiperidine-3-carboxamide?
The canonical SMILES for N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-3-propylpiperidine-3-carboxamide is CCCC1(C(=O)N(CC)CC(=O)NCC)CCCNC1.
What is the InChIKey of N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-3-propylpiperidine-3-carboxamide?
The InChIKey is GVJVGGWRKKDEKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O2/c1-4-8-15(9-7-10-16-12-15)14(20)18(6-3)11-13(19)17-5-2/h16H,4-12H2,1-3H3,(H,17,19).
What are the key properties of N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-3-propylpiperidine-3-carboxamide?
N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-3-propylpiperidine-3-carboxamide has a molecular weight of 283.42 g/mol, XLogP of 1.14, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-3-propylpiperidine-3-carboxamide is sourced from PubChem (CID 63130724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).