2-[(4S)-4-amino-5-oxo-5-pyrrolidin-1-ylpentyl]guanidine

C10H21N5O — CID 44560849

IUPAC2-[(4S)-4-amino-5-oxo-5-pyrrolidin-1-ylpentyl]guanidine
SMILESNC(N)=NCCC[C@H](N)C(=O)N1CCCC1
InChIInChI=1S/C10H21N5O/c11-8(4-3-5-14-10(12)13)9(16)15-6-1-2-7-15/h8H,1-7,11H2,(H4,12,13,14)/t8-/m0/s1
InChIKeyXJVGPMCJHIUBCD-QMMMGPOBSA-N
MW227.31 g/mol
LogP-1.01
Rot. Bonds5

About 2-[(4S)-4-amino-5-oxo-5-pyrrolidin-1-ylpentyl]guanidine

2-[(4S)-4-amino-5-oxo-5-pyrrolidin-1-ylpentyl]guanidine (PubChem CID 44560849) has the molecular formula C10H21N5O and a molecular weight of 227.31 g/mol. Its IUPAC name is 2-[(4S)-4-amino-5-oxo-5-pyrrolidin-1-ylpentyl]guanidine.

Molecular Properties

Compound Name2-[(4S)-4-amino-5-oxo-5-pyrrolidin-1-ylpentyl]guanidine
PubChem CID44560849
Molecular FormulaC10H21N5O
Molecular Weight227.31 g/mol
Exact Mass227.17
IUPAC Name2-[(4S)-4-amino-5-oxo-5-pyrrolidin-1-ylpentyl]guanidine
SMILESNC(N)=NCCC[C@H](N)C(=O)N1CCCC1
InChIInChI=1S/C10H21N5O/c11-8(4-3-5-14-10(12)13)9(16)15-6-1-2-7-15/h8H,1-7,11H2,(H4,12,13,14)/t8-/m0/s1
InChIKeyXJVGPMCJHIUBCD-QMMMGPOBSA-N
XLogP-1.01
TPSA110.73 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 5-1.01
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[(4S)-4-amino-5-oxo-5-pyrrolidin-1-ylpentyl]guanidine?
The IUPAC name of 2-[(4S)-4-amino-5-oxo-5-pyrrolidin-1-ylpentyl]guanidine (CID 44560849) is 2-[(4S)-4-amino-5-oxo-5-pyrrolidin-1-ylpentyl]guanidine.
What is the SMILES notation for 2-[(4S)-4-amino-5-oxo-5-pyrrolidin-1-ylpentyl]guanidine?
The canonical SMILES for 2-[(4S)-4-amino-5-oxo-5-pyrrolidin-1-ylpentyl]guanidine is NC(N)=NCCC[C@H](N)C(=O)N1CCCC1.
What is the InChIKey of 2-[(4S)-4-amino-5-oxo-5-pyrrolidin-1-ylpentyl]guanidine?
The InChIKey is XJVGPMCJHIUBCD-QMMMGPOBSA-N. The full InChI is InChI=1S/C10H21N5O/c11-8(4-3-5-14-10(12)13)9(16)15-6-1-2-7-15/h8H,1-7,11H2,(H4,12,13,14)/t8-/m0/s1.
What are the key properties of 2-[(4S)-4-amino-5-oxo-5-pyrrolidin-1-ylpentyl]guanidine?
2-[(4S)-4-amino-5-oxo-5-pyrrolidin-1-ylpentyl]guanidine has a molecular weight of 227.31 g/mol, XLogP of -1.01, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4S)-4-amino-5-oxo-5-pyrrolidin-1-ylpentyl]guanidine is sourced from PubChem (CID 44560849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).