4-(4-methoxypiperidin-1-yl)-2-methyl-2-(propan-2-ylamino)pentanamide

C15H31N3O2 — CID 64709380

IUPAC4-(4-methoxypiperidin-1-yl)-2-methyl-2-(propan-2-ylamino)pentanamide
SMILESCOC1CCN(C(C)CC(C)(NC(C)C)C(N)=O)CC1
InChIInChI=1S/C15H31N3O2/c1-11(2)17-15(4,14(16)19)10-12(3)18-8-6-13(20-5)7-9-18/h11-13,17H,6-10H2,1-5H3,(H2,16,19)
InChIKeyJMHSFZRZNQXOPH-UHFFFAOYSA-N
MW285.43 g/mol
LogP1.12
Rot. Bonds7

About 4-(4-methoxypiperidin-1-yl)-2-methyl-2-(propan-2-ylamino)pentanamide

4-(4-methoxypiperidin-1-yl)-2-methyl-2-(propan-2-ylamino)pentanamide (PubChem CID 64709380) has the molecular formula C15H31N3O2 and a molecular weight of 285.43 g/mol. Its IUPAC name is 4-(4-methoxypiperidin-1-yl)-2-methyl-2-(propan-2-ylamino)pentanamide.

Molecular Properties

Compound Name4-(4-methoxypiperidin-1-yl)-2-methyl-2-(propan-2-ylamino)pentanamide
PubChem CID64709380
Molecular FormulaC15H31N3O2
Molecular Weight285.43 g/mol
Exact Mass285.24
IUPAC Name4-(4-methoxypiperidin-1-yl)-2-methyl-2-(propan-2-ylamino)pentanamide
SMILESCOC1CCN(C(C)CC(C)(NC(C)C)C(N)=O)CC1
InChIInChI=1S/C15H31N3O2/c1-11(2)17-15(4,14(16)19)10-12(3)18-8-6-13(20-5)7-9-18/h11-13,17H,6-10H2,1-5H3,(H2,16,19)
InChIKeyJMHSFZRZNQXOPH-UHFFFAOYSA-N
XLogP1.12
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.43
LogP ≤ 51.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(4-ethoxypiperidin-1-yl)-2-methyl-2-(propan-2-ylamino)pentanamide
CID 64710220
2-methyl-2-(propan-2-ylamino)-4-pyrrolidin-1-ylpentanamide
CID 64725372
ethyl 2-methyl-4-(4-methylpiperidin-1-yl)-2-(propan-2-ylamino)pentanoate
CID 64725967
2-methyl-2-(propan-2-ylamino)-4-(4-propylpiperazin-1-yl)pentanamide
CID 64726163
4-(4-methoxypiperidin-1-yl)-2-methyl-2-(propan-2-ylamino)pentanenitrile
CID 64727272
2-methyl-2-(methylamino)-4-(4-methylazepan-1-yl)pentanamide
CID 64704813
4-(3-methoxypiperidin-1-yl)-2-methyl-2-(propan-2-ylamino)butanamide
CID 102966479
4-(2-ethylmorpholin-4-yl)-2-methyl-2-(propan-2-ylamino)pentanamide
CID 64711142
4-(2,2-dimethylmorpholin-4-yl)-2-methyl-2-(propan-2-ylamino)pentanamide
CID 64710389
2-(ethylamino)-2-methyl-4-(4-propylpiperidin-1-yl)pentanamide
CID 64703137
ethyl 4-(3-methoxypiperidin-1-yl)-2-methyl-2-(methylamino)pentanoate
CID 102966600
4-(4-methoxypiperidin-1-yl)pentan-2-one
CID 64699120

Frequently Asked Questions

What is the IUPAC name of 4-(4-methoxypiperidin-1-yl)-2-methyl-2-(propan-2-ylamino)pentanamide?
The IUPAC name of 4-(4-methoxypiperidin-1-yl)-2-methyl-2-(propan-2-ylamino)pentanamide (CID 64709380) is 4-(4-methoxypiperidin-1-yl)-2-methyl-2-(propan-2-ylamino)pentanamide.
What is the SMILES notation for 4-(4-methoxypiperidin-1-yl)-2-methyl-2-(propan-2-ylamino)pentanamide?
The canonical SMILES for 4-(4-methoxypiperidin-1-yl)-2-methyl-2-(propan-2-ylamino)pentanamide is COC1CCN(C(C)CC(C)(NC(C)C)C(N)=O)CC1.
What is the InChIKey of 4-(4-methoxypiperidin-1-yl)-2-methyl-2-(propan-2-ylamino)pentanamide?
The InChIKey is JMHSFZRZNQXOPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31N3O2/c1-11(2)17-15(4,14(16)19)10-12(3)18-8-6-13(20-5)7-9-18/h11-13,17H,6-10H2,1-5H3,(H2,16,19).
What are the key properties of 4-(4-methoxypiperidin-1-yl)-2-methyl-2-(propan-2-ylamino)pentanamide?
4-(4-methoxypiperidin-1-yl)-2-methyl-2-(propan-2-ylamino)pentanamide has a molecular weight of 285.43 g/mol, XLogP of 1.12, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methoxypiperidin-1-yl)-2-methyl-2-(propan-2-ylamino)pentanamide is sourced from PubChem (CID 64709380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).