4-(4,4-diethylpiperidin-1-yl)-2-methyl-2-(methylamino)pentanamide

C16H33N3O — CID 64705176

IUPAC4-(4,4-diethylpiperidin-1-yl)-2-methyl-2-(methylamino)pentanamide
SMILESCCC1(CC)CCN(C(C)CC(C)(NC)C(N)=O)CC1
InChIInChI=1S/C16H33N3O/c1-6-16(7-2)8-10-19(11-9-16)13(3)12-15(4,18-5)14(17)20/h13,18H,6-12H2,1-5H3,(H2,17,20)
InChIKeyXOQSLKVEGWBAQO-UHFFFAOYSA-N
MW283.46 g/mol
LogP2.13
Rot. Bonds7

About 4-(4,4-diethylpiperidin-1-yl)-2-methyl-2-(methylamino)pentanamide

4-(4,4-diethylpiperidin-1-yl)-2-methyl-2-(methylamino)pentanamide (PubChem CID 64705176) has the molecular formula C16H33N3O and a molecular weight of 283.46 g/mol. Its IUPAC name is 4-(4,4-diethylpiperidin-1-yl)-2-methyl-2-(methylamino)pentanamide.

Molecular Properties

Compound Name4-(4,4-diethylpiperidin-1-yl)-2-methyl-2-(methylamino)pentanamide
PubChem CID64705176
Molecular FormulaC16H33N3O
Molecular Weight283.46 g/mol
Exact Mass283.26
IUPAC Name4-(4,4-diethylpiperidin-1-yl)-2-methyl-2-(methylamino)pentanamide
SMILESCCC1(CC)CCN(C(C)CC(C)(NC)C(N)=O)CC1
InChIInChI=1S/C16H33N3O/c1-6-16(7-2)8-10-19(11-9-16)13(3)12-15(4,18-5)14(17)20/h13,18H,6-12H2,1-5H3,(H2,17,20)
InChIKeyXOQSLKVEGWBAQO-UHFFFAOYSA-N
XLogP2.13
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
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-methyl-2-(methylamino)-4-(4-methylazepan-1-yl)pentanamide
CID 64704813
2-(cyclopropylamino)-4-(4-ethyl-4-methylpiperidin-1-yl)-2-methylpentanamide
CID 64704169
4-(4-ethyl-3-methylpiperazin-1-yl)-2-methyl-2-(methylamino)pentanamide
CID 64704195
2-methyl-2-(propan-2-ylamino)-4-pyrrolidin-1-ylpentanamide
CID 64725372
4-(azocan-1-yl)-2-methyl-2-(methylamino)pentanoic acid
CID 64726747
methyl 2-(4,4-diethylpiperidin-1-yl)propanoate
CID 63158633
4-(4,4-diethylpiperidin-1-yl)-2-methyl-2-(propan-2-ylamino)pentanenitrile
CID 64726725
2-methyl-2-(propan-2-ylamino)-4-(4-propylpiperazin-1-yl)pentanamide
CID 64726163
2-(ethylamino)-2-methyl-4-(4-propylpiperidin-1-yl)pentanamide
CID 64703137
2-amino-2-methyl-4-pyrrolidin-1-ylpentanamide
CID 64726767
4-(4-ethoxypiperidin-1-yl)-2-methyl-2-(propan-2-ylamino)pentanamide
CID 64710220
4-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-2-methyl-2-(methylamino)pentanamide
CID 102727993

Frequently Asked Questions

What is the IUPAC name of 4-(4,4-diethylpiperidin-1-yl)-2-methyl-2-(methylamino)pentanamide?
The IUPAC name of 4-(4,4-diethylpiperidin-1-yl)-2-methyl-2-(methylamino)pentanamide (CID 64705176) is 4-(4,4-diethylpiperidin-1-yl)-2-methyl-2-(methylamino)pentanamide.
What is the SMILES notation for 4-(4,4-diethylpiperidin-1-yl)-2-methyl-2-(methylamino)pentanamide?
The canonical SMILES for 4-(4,4-diethylpiperidin-1-yl)-2-methyl-2-(methylamino)pentanamide is CCC1(CC)CCN(C(C)CC(C)(NC)C(N)=O)CC1.
What is the InChIKey of 4-(4,4-diethylpiperidin-1-yl)-2-methyl-2-(methylamino)pentanamide?
The InChIKey is XOQSLKVEGWBAQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33N3O/c1-6-16(7-2)8-10-19(11-9-16)13(3)12-15(4,18-5)14(17)20/h13,18H,6-12H2,1-5H3,(H2,17,20).
What are the key properties of 4-(4,4-diethylpiperidin-1-yl)-2-methyl-2-(methylamino)pentanamide?
4-(4,4-diethylpiperidin-1-yl)-2-methyl-2-(methylamino)pentanamide has a molecular weight of 283.46 g/mol, XLogP of 2.13, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4,4-diethylpiperidin-1-yl)-2-methyl-2-(methylamino)pentanamide is sourced from PubChem (CID 64705176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).