2-(ethylamino)-2-methyl-4-(4-propylpiperidin-1-yl)pentanamide

C16H33N3O — CID 64703137

IUPAC2-(ethylamino)-2-methyl-4-(4-propylpiperidin-1-yl)pentanamide
SMILESCCCC1CCN(C(C)CC(C)(NCC)C(N)=O)CC1
InChIInChI=1S/C16H33N3O/c1-5-7-14-8-10-19(11-9-14)13(3)12-16(4,15(17)20)18-6-2/h13-14,18H,5-12H2,1-4H3,(H2,17,20)
InChIKeyBGUGFVJGBPOTEM-UHFFFAOYSA-N
MW283.46 g/mol
LogP2.13
Rot. Bonds8

About 2-(ethylamino)-2-methyl-4-(4-propylpiperidin-1-yl)pentanamide

2-(ethylamino)-2-methyl-4-(4-propylpiperidin-1-yl)pentanamide (PubChem CID 64703137) has the molecular formula C16H33N3O and a molecular weight of 283.46 g/mol. Its IUPAC name is 2-(ethylamino)-2-methyl-4-(4-propylpiperidin-1-yl)pentanamide.

Molecular Properties

Compound Name2-(ethylamino)-2-methyl-4-(4-propylpiperidin-1-yl)pentanamide
PubChem CID64703137
Molecular FormulaC16H33N3O
Molecular Weight283.46 g/mol
Exact Mass283.26
IUPAC Name2-(ethylamino)-2-methyl-4-(4-propylpiperidin-1-yl)pentanamide
SMILESCCCC1CCN(C(C)CC(C)(NCC)C(N)=O)CC1
InChIInChI=1S/C16H33N3O/c1-5-7-14-8-10-19(11-9-14)13(3)12-16(4,15(17)20)18-6-2/h13-14,18H,5-12H2,1-4H3,(H2,17,20)
InChIKeyBGUGFVJGBPOTEM-UHFFFAOYSA-N
XLogP2.13
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.46
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(ethylamino)-2-methyl-3-(4-propylpiperidin-1-yl)propanamide
CID 62204355
4-(3,4-dimethylpyrrolidin-1-yl)-2-(ethylamino)-2-methylpentanamide
CID 79184110
2-methyl-2-(methylamino)-4-(4-propylazepan-1-yl)pentanoic acid
CID 64704032
ethyl 2-(ethylamino)-2-methyl-4-(4-methylpiperidin-1-yl)pentanoate
CID 64727965
4-(4-cyclopropylpiperazin-1-yl)-2-(ethylamino)-2-methylpentanoic acid
CID 64711857
4-(4-ethoxypiperidin-1-yl)-2-methyl-2-(propan-2-ylamino)pentanamide
CID 64710220
2-methyl-2-(methylamino)-4-(4-methylazepan-1-yl)pentanamide
CID 64704813
4-[1-cyclopropylethyl(methyl)amino]-2-(ethylamino)-2-methylpentanamide
CID 64709984
4-(4-methoxypiperidin-1-yl)-2-methyl-2-(propan-2-ylamino)pentanamide
CID 64709380
2-methyl-2-(propan-2-ylamino)-4-pyrrolidin-1-ylpentanamide
CID 64725372
ethyl 2-(ethylamino)-2-methyl-4-piperidin-1-ylpentanoate
CID 64727597
4-[4-(methoxymethyl)piperidin-1-yl]-2-methyl-2-(propylamino)pentanoic acid
CID 64703620

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-2-methyl-4-(4-propylpiperidin-1-yl)pentanamide?
The IUPAC name of 2-(ethylamino)-2-methyl-4-(4-propylpiperidin-1-yl)pentanamide (CID 64703137) is 2-(ethylamino)-2-methyl-4-(4-propylpiperidin-1-yl)pentanamide.
What is the SMILES notation for 2-(ethylamino)-2-methyl-4-(4-propylpiperidin-1-yl)pentanamide?
The canonical SMILES for 2-(ethylamino)-2-methyl-4-(4-propylpiperidin-1-yl)pentanamide is CCCC1CCN(C(C)CC(C)(NCC)C(N)=O)CC1.
What is the InChIKey of 2-(ethylamino)-2-methyl-4-(4-propylpiperidin-1-yl)pentanamide?
The InChIKey is BGUGFVJGBPOTEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33N3O/c1-5-7-14-8-10-19(11-9-14)13(3)12-16(4,15(17)20)18-6-2/h13-14,18H,5-12H2,1-4H3,(H2,17,20).
What are the key properties of 2-(ethylamino)-2-methyl-4-(4-propylpiperidin-1-yl)pentanamide?
2-(ethylamino)-2-methyl-4-(4-propylpiperidin-1-yl)pentanamide has a molecular weight of 283.46 g/mol, XLogP of 2.13, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-2-methyl-4-(4-propylpiperidin-1-yl)pentanamide is sourced from PubChem (CID 64703137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).