1-[[4-(propylamino)oxolane-3-carbonyl]amino]cyclopentane-1-carboxylic acid

C14H24N2O4 — CID 66255391

IUPAC1-[[4-(propylamino)oxolane-3-carbonyl]amino]cyclopentane-1-carboxylic acid
SMILESCCCNC1COCC1C(=O)NC1(C(=O)O)CCCC1
InChIInChI=1S/C14H24N2O4/c1-2-7-15-11-9-20-8-10(11)12(17)16-14(13(18)19)5-3-4-6-14/h10-11,15H,2-9H2,1H3,(H,16,17)(H,18,19)
InChIKeyUZTYRLZOMTWEKC-UHFFFAOYSA-N
MW284.36 g/mol
LogP0.51
Rot. Bonds6

About 1-[[4-(propylamino)oxolane-3-carbonyl]amino]cyclopentane-1-carboxylic acid

1-[[4-(propylamino)oxolane-3-carbonyl]amino]cyclopentane-1-carboxylic acid (PubChem CID 66255391) has the molecular formula C14H24N2O4 and a molecular weight of 284.36 g/mol. Its IUPAC name is 1-[[4-(propylamino)oxolane-3-carbonyl]amino]cyclopentane-1-carboxylic acid.

Molecular Properties

Compound Name1-[[4-(propylamino)oxolane-3-carbonyl]amino]cyclopentane-1-carboxylic acid
PubChem CID66255391
Molecular FormulaC14H24N2O4
Molecular Weight284.36 g/mol
Exact Mass284.17
IUPAC Name1-[[4-(propylamino)oxolane-3-carbonyl]amino]cyclopentane-1-carboxylic acid
SMILESCCCNC1COCC1C(=O)NC1(C(=O)O)CCCC1
InChIInChI=1S/C14H24N2O4/c1-2-7-15-11-9-20-8-10(11)12(17)16-14(13(18)19)5-3-4-6-14/h10-11,15H,2-9H2,1H3,(H,16,17)(H,18,19)
InChIKeyUZTYRLZOMTWEKC-UHFFFAOYSA-N
XLogP0.51
TPSA87.66 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 50.51
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 1-[[4-(propylamino)oxolane-3-carbonyl]amino]cyclopentane-1-carboxylic acid 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-[[4-(propylamino)oxolane-3-carbonyl]amino]cyclopentane-1-carboxylic acid?
The IUPAC name of 1-[[4-(propylamino)oxolane-3-carbonyl]amino]cyclopentane-1-carboxylic acid (CID 66255391) is 1-[[4-(propylamino)oxolane-3-carbonyl]amino]cyclopentane-1-carboxylic acid.
What is the SMILES notation for 1-[[4-(propylamino)oxolane-3-carbonyl]amino]cyclopentane-1-carboxylic acid?
The canonical SMILES for 1-[[4-(propylamino)oxolane-3-carbonyl]amino]cyclopentane-1-carboxylic acid is CCCNC1COCC1C(=O)NC1(C(=O)O)CCCC1.
What is the InChIKey of 1-[[4-(propylamino)oxolane-3-carbonyl]amino]cyclopentane-1-carboxylic acid?
The InChIKey is UZTYRLZOMTWEKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O4/c1-2-7-15-11-9-20-8-10(11)12(17)16-14(13(18)19)5-3-4-6-14/h10-11,15H,2-9H2,1H3,(H,16,17)(H,18,19).
What are the key properties of 1-[[4-(propylamino)oxolane-3-carbonyl]amino]cyclopentane-1-carboxylic acid?
1-[[4-(propylamino)oxolane-3-carbonyl]amino]cyclopentane-1-carboxylic acid has a molecular weight of 284.36 g/mol, XLogP of 0.51, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[4-(propylamino)oxolane-3-carbonyl]amino]cyclopentane-1-carboxylic acid is sourced from PubChem (CID 66255391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).