N-[1-(5-amino-4-methylpentanoyl)piperidin-4-yl]-2-methylpropanamide

C15H29N3O2 — CID 82011596

IUPACN-[1-(5-amino-4-methylpentanoyl)piperidin-4-yl]-2-methylpropanamide
SMILESCC(CN)CCC(=O)N1CCC(NC(=O)C(C)C)CC1
InChIInChI=1S/C15H29N3O2/c1-11(2)15(20)17-13-6-8-18(9-7-13)14(19)5-4-12(3)10-16/h11-13H,4-10,16H2,1-3H3,(H,17,20)
InChIKeyRDACVBJZQZAGLG-UHFFFAOYSA-N
MW283.42 g/mol
LogP1.12
Rot. Bonds6

About N-[1-(5-amino-4-methylpentanoyl)piperidin-4-yl]-2-methylpropanamide

N-[1-(5-amino-4-methylpentanoyl)piperidin-4-yl]-2-methylpropanamide (PubChem CID 82011596) has the molecular formula C15H29N3O2 and a molecular weight of 283.42 g/mol. Its IUPAC name is N-[1-(5-amino-4-methylpentanoyl)piperidin-4-yl]-2-methylpropanamide.

Molecular Properties

Compound NameN-[1-(5-amino-4-methylpentanoyl)piperidin-4-yl]-2-methylpropanamide
PubChem CID82011596
Molecular FormulaC15H29N3O2
Molecular Weight283.42 g/mol
Exact Mass283.23
IUPAC NameN-[1-(5-amino-4-methylpentanoyl)piperidin-4-yl]-2-methylpropanamide
SMILESCC(CN)CCC(=O)N1CCC(NC(=O)C(C)C)CC1
InChIInChI=1S/C15H29N3O2/c1-11(2)15(20)17-13-6-8-18(9-7-13)14(19)5-4-12(3)10-16/h11-13H,4-10,16H2,1-3H3,(H,17,20)
InChIKeyRDACVBJZQZAGLG-UHFFFAOYSA-N
XLogP1.12
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 ≤ 51.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-acetylpiperidin-4-yl)-5-amino-4-methylpentanamide
CID 82012223
N-[1-(6-aminohexanoyl)piperidin-4-yl]-2-methylpropanamide
CID 60947434
methyl N-[1-(5-amino-4-methylpentanoyl)pyrrolidin-3-yl]carbamate
CID 113402198
5-amino-1-[4-(hydroxymethyl)piperidin-1-yl]-4-methylpentan-1-one
CID 82684034
1-(5-amino-4-methylpentanoyl)piperidine-4-carboxamide
CID 82683543
2-methyl-N-(1-propanoylpiperidin-4-yl)propanamide
CID 60769090
5-amino-1-(4-methoxypiperidin-1-yl)-4-methylpentan-1-one
CID 82017222
5-amino-1-(3-hydroxypyrrolidin-1-yl)-4-methylpentan-1-one
CID 82011405
5-amino-4-methyl-1-(4-methylazepan-1-yl)pentan-1-one
CID 82689210
5-amino-1-(4-ethoxypiperidin-1-yl)-4-methylpentan-1-one
CID 82010948
1-(5-amino-4-methylpentanoyl)pyrrolidine-3-carboxylic acid
CID 82012551
N-[1-[2-(2-aminoethoxy)acetyl]piperidin-4-yl]-2-methylpropanamide
CID 79473160

Frequently Asked Questions

What is the IUPAC name of N-[1-(5-amino-4-methylpentanoyl)piperidin-4-yl]-2-methylpropanamide?
The IUPAC name of N-[1-(5-amino-4-methylpentanoyl)piperidin-4-yl]-2-methylpropanamide (CID 82011596) is N-[1-(5-amino-4-methylpentanoyl)piperidin-4-yl]-2-methylpropanamide.
What is the SMILES notation for N-[1-(5-amino-4-methylpentanoyl)piperidin-4-yl]-2-methylpropanamide?
The canonical SMILES for N-[1-(5-amino-4-methylpentanoyl)piperidin-4-yl]-2-methylpropanamide is CC(CN)CCC(=O)N1CCC(NC(=O)C(C)C)CC1.
What is the InChIKey of N-[1-(5-amino-4-methylpentanoyl)piperidin-4-yl]-2-methylpropanamide?
The InChIKey is RDACVBJZQZAGLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O2/c1-11(2)15(20)17-13-6-8-18(9-7-13)14(19)5-4-12(3)10-16/h11-13H,4-10,16H2,1-3H3,(H,17,20).
What are the key properties of N-[1-(5-amino-4-methylpentanoyl)piperidin-4-yl]-2-methylpropanamide?
N-[1-(5-amino-4-methylpentanoyl)piperidin-4-yl]-2-methylpropanamide has a molecular weight of 283.42 g/mol, XLogP of 1.12, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(5-amino-4-methylpentanoyl)piperidin-4-yl]-2-methylpropanamide is sourced from PubChem (CID 82011596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).