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

C15H27N3O2 — CID 104684454

IUPACN-[1-(5-amino-2-methylpentanoyl)piperidin-4-yl]cyclopropanecarboxamide
SMILESCC(CCCN)C(=O)N1CCC(NC(=O)C2CC2)CC1
InChIInChI=1S/C15H27N3O2/c1-11(3-2-8-16)15(20)18-9-6-13(7-10-18)17-14(19)12-4-5-12/h11-13H,2-10,16H2,1H3,(H,17,19)
InChIKeyGHWTYHMBQAOEOI-UHFFFAOYSA-N
MW281.40 g/mol
LogP0.88
Rot. Bonds6

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

N-[1-(5-amino-2-methylpentanoyl)piperidin-4-yl]cyclopropanecarboxamide (PubChem CID 104684454) has the molecular formula C15H27N3O2 and a molecular weight of 281.40 g/mol. Its IUPAC name is N-[1-(5-amino-2-methylpentanoyl)piperidin-4-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[1-(5-amino-2-methylpentanoyl)piperidin-4-yl]cyclopropanecarboxamide
PubChem CID104684454
Molecular FormulaC15H27N3O2
Molecular Weight281.40 g/mol
Exact Mass281.21
IUPAC NameN-[1-(5-amino-2-methylpentanoyl)piperidin-4-yl]cyclopropanecarboxamide
SMILESCC(CCCN)C(=O)N1CCC(NC(=O)C2CC2)CC1
InChIInChI=1S/C15H27N3O2/c1-11(3-2-8-16)15(20)18-9-6-13(7-10-18)17-14(19)12-4-5-12/h11-13H,2-10,16H2,1H3,(H,17,19)
InChIKeyGHWTYHMBQAOEOI-UHFFFAOYSA-N
XLogP0.88
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 50.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[1-(5-amino-2-methylpentanoyl)piperidin-4-yl]cyclopropanecarboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-methylpentanamide
CID 104684107
N-[1-[2-(aminomethyl)-3-methylbutanoyl]piperidin-4-yl]cyclopropanecarboxamide
CID 65227239
5-amino-1-(4-tert-butylpiperidin-1-yl)-2-methylpentan-1-one
CID 113440980
5-amino-1-[4-(methoxymethyl)piperidin-1-yl]-2-methylpentan-1-one
CID 104685126
N-[1-(2,2-dichloroacetyl)piperidin-4-yl]cyclopropanecarboxamide
CID 108561745
1-[1-[6-amino-2-(methylamino)hexanoyl]piperidin-4-yl]-3-methylurea
CID 145414129
5-amino-2-methyl-1-(3-methylpiperidin-1-yl)pentan-1-one
CID 104683408
4-amino-1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-methylbutan-1-one
CID 80543127
5-amino-2-methyl-1-(3-pyrrolidin-1-ylpiperidin-1-yl)pentan-1-one
CID 104684580
5-amino-1-(1,1-dioxo-1,4-thiazinan-4-yl)-2-methylpentan-1-one
CID 104683713
5-amino-1-[4-[2-(dimethylamino)acetyl]piperazin-1-yl]-2-methylpentan-1-one
CID 104684531
4-(cyclopropanecarbonylamino)-N,N-dimethylpiperidine-1-carboxamide
CID 108561749

Frequently Asked Questions

What is the IUPAC name of N-[1-(5-amino-2-methylpentanoyl)piperidin-4-yl]cyclopropanecarboxamide?
The IUPAC name of N-[1-(5-amino-2-methylpentanoyl)piperidin-4-yl]cyclopropanecarboxamide (CID 104684454) is N-[1-(5-amino-2-methylpentanoyl)piperidin-4-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[1-(5-amino-2-methylpentanoyl)piperidin-4-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[1-(5-amino-2-methylpentanoyl)piperidin-4-yl]cyclopropanecarboxamide is CC(CCCN)C(=O)N1CCC(NC(=O)C2CC2)CC1.
What is the InChIKey of N-[1-(5-amino-2-methylpentanoyl)piperidin-4-yl]cyclopropanecarboxamide?
The InChIKey is GHWTYHMBQAOEOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O2/c1-11(3-2-8-16)15(20)18-9-6-13(7-10-18)17-14(19)12-4-5-12/h11-13H,2-10,16H2,1H3,(H,17,19).
What are the key properties of N-[1-(5-amino-2-methylpentanoyl)piperidin-4-yl]cyclopropanecarboxamide?
N-[1-(5-amino-2-methylpentanoyl)piperidin-4-yl]cyclopropanecarboxamide has a molecular weight of 281.40 g/mol, XLogP of 0.88, 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-2-methylpentanoyl)piperidin-4-yl]cyclopropanecarboxamide is sourced from PubChem (CID 104684454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).