5-(4-amino-3,3-dimethylpiperidin-1-yl)-5-oxo-N-propylpentanamide

C15H29N3O2 — CID 120816503

IUPAC5-(4-amino-3,3-dimethylpiperidin-1-yl)-5-oxo-N-propylpentanamide
SMILESCCCNC(=O)CCCC(=O)N1CCC(N)C(C)(C)C1
InChIInChI=1S/C15H29N3O2/c1-4-9-17-13(19)6-5-7-14(20)18-10-8-12(16)15(2,3)11-18/h12H,4-11,16H2,1-3H3,(H,17,19)
InChIKeyMEEUWGHVCSAACW-UHFFFAOYSA-N
MW283.42 g/mol
LogP1.27
Rot. Bonds6

About 5-(4-amino-3,3-dimethylpiperidin-1-yl)-5-oxo-N-propylpentanamide

5-(4-amino-3,3-dimethylpiperidin-1-yl)-5-oxo-N-propylpentanamide (PubChem CID 120816503) has the molecular formula C15H29N3O2 and a molecular weight of 283.42 g/mol. Its IUPAC name is 5-(4-amino-3,3-dimethylpiperidin-1-yl)-5-oxo-N-propylpentanamide.

Molecular Properties

Compound Name5-(4-amino-3,3-dimethylpiperidin-1-yl)-5-oxo-N-propylpentanamide
PubChem CID120816503
Molecular FormulaC15H29N3O2
Molecular Weight283.42 g/mol
Exact Mass283.23
IUPAC Name5-(4-amino-3,3-dimethylpiperidin-1-yl)-5-oxo-N-propylpentanamide
SMILESCCCNC(=O)CCCC(=O)N1CCC(N)C(C)(C)C1
InChIInChI=1S/C15H29N3O2/c1-4-9-17-13(19)6-5-7-14(20)18-10-8-12(16)15(2,3)11-18/h12H,4-11,16H2,1-3H3,(H,17,19)
InChIKeyMEEUWGHVCSAACW-UHFFFAOYSA-N
XLogP1.27
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-[(3R)-3-aminopyrrolidin-1-yl]-5-oxo-N-propylpentanamide;hydrochloride
CID 119412942
5-[4-(1-aminoethyl)piperidin-1-yl]-5-oxo-N-propylpentanamide
CID 119520390
1-(4-amino-3,3-dimethylpiperidin-1-yl)-4-ethoxybutan-1-one;hydrochloride
CID 120819208
5-[3-(aminomethyl)-3-methylpyrrolidin-1-yl]-5-oxo-N-propylpentanamide;hydrochloride
CID 120806330
1-(4-amino-3,3-dimethylpiperidin-1-yl)-4-methylsulfanylbutan-1-one;hydrochloride
CID 120816541
5-[4-(methylaminomethyl)piperidin-1-yl]-5-oxo-N-propylpentanamide
CID 119546405
N-[4-(4-amino-3,3-dimethylpiperidin-1-yl)-4-oxobutyl]-4-chlorobenzamide
CID 120816986
5-[4-(ethylaminomethyl)piperidin-1-yl]-5-oxo-N-propylpentanamide;hydrochloride
CID 119647811
1-(4-amino-3,3-dimethylpiperidin-1-yl)-2-butoxyethanone;hydrochloride
CID 120817634
methyl 4-amino-3,3-dimethylpiperidine-1-carboxylate
CID 115269783
1-[3-(4-amino-3,3-dimethylpiperidin-1-yl)-3-oxopropyl]pyrrolidine-2,5-dione
CID 120817801
1-(4-amino-3,3-dimethylpiperidin-1-yl)-5-(4-methoxyphenyl)pentane-1,5-dione;hydrochloride
CID 120818369

Frequently Asked Questions

What is the IUPAC name of 5-(4-amino-3,3-dimethylpiperidin-1-yl)-5-oxo-N-propylpentanamide?
The IUPAC name of 5-(4-amino-3,3-dimethylpiperidin-1-yl)-5-oxo-N-propylpentanamide (CID 120816503) is 5-(4-amino-3,3-dimethylpiperidin-1-yl)-5-oxo-N-propylpentanamide.
What is the SMILES notation for 5-(4-amino-3,3-dimethylpiperidin-1-yl)-5-oxo-N-propylpentanamide?
The canonical SMILES for 5-(4-amino-3,3-dimethylpiperidin-1-yl)-5-oxo-N-propylpentanamide is CCCNC(=O)CCCC(=O)N1CCC(N)C(C)(C)C1.
What is the InChIKey of 5-(4-amino-3,3-dimethylpiperidin-1-yl)-5-oxo-N-propylpentanamide?
The InChIKey is MEEUWGHVCSAACW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O2/c1-4-9-17-13(19)6-5-7-14(20)18-10-8-12(16)15(2,3)11-18/h12H,4-11,16H2,1-3H3,(H,17,19).
What are the key properties of 5-(4-amino-3,3-dimethylpiperidin-1-yl)-5-oxo-N-propylpentanamide?
5-(4-amino-3,3-dimethylpiperidin-1-yl)-5-oxo-N-propylpentanamide has a molecular weight of 283.42 g/mol, XLogP of 1.27, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-amino-3,3-dimethylpiperidin-1-yl)-5-oxo-N-propylpentanamide is sourced from PubChem (CID 120816503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).