3-amino-N-(5-amino-5-oxopentyl)oxolane-3-carboxamide

C10H19N3O3 — CID 106235837

IUPAC3-amino-N-(5-amino-5-oxopentyl)oxolane-3-carboxamide
SMILESNC(=O)CCCCNC(=O)C1(N)CCOC1
InChIInChI=1S/C10H19N3O3/c11-8(14)3-1-2-5-13-9(15)10(12)4-6-16-7-10/h1-7,12H2,(H2,11,14)(H,13,15)
InChIKeyYHSNFPVPDYWGSF-UHFFFAOYSA-N
MW229.28 g/mol
LogP-1.12
Rot. Bonds6

About 3-amino-N-(5-amino-5-oxopentyl)oxolane-3-carboxamide

3-amino-N-(5-amino-5-oxopentyl)oxolane-3-carboxamide (PubChem CID 106235837) has the molecular formula C10H19N3O3 and a molecular weight of 229.28 g/mol. Its IUPAC name is 3-amino-N-(5-amino-5-oxopentyl)oxolane-3-carboxamide.

Molecular Properties

Compound Name3-amino-N-(5-amino-5-oxopentyl)oxolane-3-carboxamide
PubChem CID106235837
Molecular FormulaC10H19N3O3
Molecular Weight229.28 g/mol
Exact Mass229.14
IUPAC Name3-amino-N-(5-amino-5-oxopentyl)oxolane-3-carboxamide
SMILESNC(=O)CCCCNC(=O)C1(N)CCOC1
InChIInChI=1S/C10H19N3O3/c11-8(14)3-1-2-5-13-9(15)10(12)4-6-16-7-10/h1-7,12H2,(H2,11,14)(H,13,15)
InChIKeyYHSNFPVPDYWGSF-UHFFFAOYSA-N
XLogP-1.12
TPSA107.44 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 5-1.12
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 3-amino-N-(5-amino-5-oxopentyl)oxolane-3-carboxamide 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

3-amino-N-[2-(2,2,2-trifluoroethoxy)ethyl]oxolane-3-carboxamide
CID 64891625
3-amino-N-(3,3,3-trifluoropropyl)oxolane-3-carboxamide
CID 64892203
3-amino-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide
CID 64892899
3-amino-N-[2-(2,2-difluoroethoxy)ethyl]oxolane-3-carboxamide
CID 105910138
3-amino-N-(2,2,3,3-tetrafluoropropyl)oxolane-3-carboxamide
CID 106291677
3-amino-N-(5,5,5-trifluoropentyl)oxolane-3-carboxamide
CID 113327522
3-amino-N-(2,2-difluoroethyl)oxolane-3-carboxamide
CID 115406836
3-amino-N-(4,4,4-trifluorobutyl)oxolane-3-carboxamide
CID 115519322
N-(2-amino-2-methylpropyl)oxolane-3-carboxamide
CID 14856408
3-(Propylamino)oxolane-3-carboxamide
CID 63335506
3-amino-N-propyloxolane-3-carboxamide
CID 64891873
3-amino-N-ethyloxolane-3-carboxamide
CID 64892683

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(5-amino-5-oxopentyl)oxolane-3-carboxamide?
The IUPAC name of 3-amino-N-(5-amino-5-oxopentyl)oxolane-3-carboxamide (CID 106235837) is 3-amino-N-(5-amino-5-oxopentyl)oxolane-3-carboxamide.
What is the SMILES notation for 3-amino-N-(5-amino-5-oxopentyl)oxolane-3-carboxamide?
The canonical SMILES for 3-amino-N-(5-amino-5-oxopentyl)oxolane-3-carboxamide is NC(=O)CCCCNC(=O)C1(N)CCOC1.
What is the InChIKey of 3-amino-N-(5-amino-5-oxopentyl)oxolane-3-carboxamide?
The InChIKey is YHSNFPVPDYWGSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O3/c11-8(14)3-1-2-5-13-9(15)10(12)4-6-16-7-10/h1-7,12H2,(H2,11,14)(H,13,15).
What are the key properties of 3-amino-N-(5-amino-5-oxopentyl)oxolane-3-carboxamide?
3-amino-N-(5-amino-5-oxopentyl)oxolane-3-carboxamide has a molecular weight of 229.28 g/mol, XLogP of -1.12, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(5-amino-5-oxopentyl)oxolane-3-carboxamide is sourced from PubChem (CID 106235837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).