1-[[(2S)-2-acetamido-5-aminopentanoyl]amino]cyclopentane-1-carboxamide

C13H24N4O3 — CID 138591773

IUPAC1-[[(2S)-2-acetamido-5-aminopentanoyl]amino]cyclopentane-1-carboxamide
SMILESCC(=O)N[C@@H](CCCN)C(=O)NC1(C(N)=O)CCCC1
InChIInChI=1S/C13H24N4O3/c1-9(18)16-10(5-4-8-14)11(19)17-13(12(15)20)6-2-3-7-13/h10H,2-8,14H2,1H3,(H2,15,20)(H,16,18)(H,17,19)/t10-/m0/s1
InChIKeyLSGXOCWDWJGPKM-JTQLQIEISA-N
MW284.36 g/mol
LogP-0.86
Rot. Bonds7

About 1-[[(2S)-2-acetamido-5-aminopentanoyl]amino]cyclopentane-1-carboxamide

1-[[(2S)-2-acetamido-5-aminopentanoyl]amino]cyclopentane-1-carboxamide (PubChem CID 138591773) has the molecular formula C13H24N4O3 and a molecular weight of 284.36 g/mol. Its IUPAC name is 1-[[(2S)-2-acetamido-5-aminopentanoyl]amino]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-[[(2S)-2-acetamido-5-aminopentanoyl]amino]cyclopentane-1-carboxamide
PubChem CID138591773
Molecular FormulaC13H24N4O3
Molecular Weight284.36 g/mol
Exact Mass284.18
IUPAC Name1-[[(2S)-2-acetamido-5-aminopentanoyl]amino]cyclopentane-1-carboxamide
SMILESCC(=O)N[C@@H](CCCN)C(=O)NC1(C(N)=O)CCCC1
InChIInChI=1S/C13H24N4O3/c1-9(18)16-10(5-4-8-14)11(19)17-13(12(15)20)6-2-3-7-13/h10H,2-8,14H2,1H3,(H2,15,20)(H,16,18)(H,17,19)/t10-/m0/s1
InChIKeyLSGXOCWDWJGPKM-JTQLQIEISA-N
XLogP-0.86
TPSA127.31 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 5-0.86
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Analyze 1-[[(2S)-2-acetamido-5-aminopentanoyl]amino]cyclopentane-1-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[[(2S)-2-acetamido-5-aminopentanoyl]amino]cyclopentane-1-carboxamide?
The IUPAC name of 1-[[(2S)-2-acetamido-5-aminopentanoyl]amino]cyclopentane-1-carboxamide (CID 138591773) is 1-[[(2S)-2-acetamido-5-aminopentanoyl]amino]cyclopentane-1-carboxamide.
What is the SMILES notation for 1-[[(2S)-2-acetamido-5-aminopentanoyl]amino]cyclopentane-1-carboxamide?
The canonical SMILES for 1-[[(2S)-2-acetamido-5-aminopentanoyl]amino]cyclopentane-1-carboxamide is CC(=O)N[C@@H](CCCN)C(=O)NC1(C(N)=O)CCCC1.
What is the InChIKey of 1-[[(2S)-2-acetamido-5-aminopentanoyl]amino]cyclopentane-1-carboxamide?
The InChIKey is LSGXOCWDWJGPKM-JTQLQIEISA-N. The full InChI is InChI=1S/C13H24N4O3/c1-9(18)16-10(5-4-8-14)11(19)17-13(12(15)20)6-2-3-7-13/h10H,2-8,14H2,1H3,(H2,15,20)(H,16,18)(H,17,19)/t10-/m0/s1.
What are the key properties of 1-[[(2S)-2-acetamido-5-aminopentanoyl]amino]cyclopentane-1-carboxamide?
1-[[(2S)-2-acetamido-5-aminopentanoyl]amino]cyclopentane-1-carboxamide has a molecular weight of 284.36 g/mol, XLogP of -0.86, 7 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[(2S)-2-acetamido-5-aminopentanoyl]amino]cyclopentane-1-carboxamide is sourced from PubChem (CID 138591773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).