dipropan-2-yl 2,3,7,8-tetrahydro-1H-indolizine-6,8a-dicarboxylate

C16H25NO4 — CID 11033764

IUPACdipropan-2-yl 2,3,7,8-tetrahydro-1H-indolizine-6,8a-dicarboxylate
SMILESCC(C)OC(=O)C1=CN2CCCC2(C(=O)OC(C)C)CC1
InChIInChI=1S/C16H25NO4/c1-11(2)20-14(18)13-6-8-16(15(19)21-12(3)4)7-5-9-17(16)10-13/h10-12H,5-9H2,1-4H3
InChIKeyDERVBEXAXINLRY-UHFFFAOYSA-N
MW295.38 g/mol
LogP2.40
Rot. Bonds4

About dipropan-2-yl 2,3,7,8-tetrahydro-1H-indolizine-6,8a-dicarboxylate

dipropan-2-yl 2,3,7,8-tetrahydro-1H-indolizine-6,8a-dicarboxylate (PubChem CID 11033764) has the molecular formula C16H25NO4 and a molecular weight of 295.38 g/mol. Its IUPAC name is dipropan-2-yl 2,3,7,8-tetrahydro-1H-indolizine-6,8a-dicarboxylate.

Molecular Properties

Compound Namedipropan-2-yl 2,3,7,8-tetrahydro-1H-indolizine-6,8a-dicarboxylate
PubChem CID11033764
Molecular FormulaC16H25NO4
Molecular Weight295.38 g/mol
Exact Mass295.18
IUPAC Namedipropan-2-yl 2,3,7,8-tetrahydro-1H-indolizine-6,8a-dicarboxylate
SMILESCC(C)OC(=O)C1=CN2CCCC2(C(=O)OC(C)C)CC1
InChIInChI=1S/C16H25NO4/c1-11(2)20-14(18)13-6-8-16(15(19)21-12(3)4)7-5-9-17(16)10-13/h10-12H,5-9H2,1-4H3
InChIKeyDERVBEXAXINLRY-UHFFFAOYSA-N
XLogP2.40
TPSA55.84 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.38
LogP ≤ 52.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze dipropan-2-yl 2,3,7,8-tetrahydro-1H-indolizine-6,8a-dicarboxylate 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

dipropan-2-yl (8aS)-2,3,7,8-tetrahydro-1H-indolizine-6,8a-dicarboxylate
CID 101137472
dipropan-2-yl 2,6,7,8,9,10-hexahydro-1H-pyrido[1,2-a]azepine-3,10a-dicarboxylate
CID 10990936
Dipropan-2-yl 1,2,6,7,8,9-hexahydroquinolizine-3,9a-dicarboxylate
CID 11045085
dipropan-2-yl (10aS)-2,6,7,8,9,10-hexahydro-1H-pyrido[1,2-a]azepine-3,10a-dicarboxylate
CID 101137448
dipropan-2-yl (10aR)-2,6,7,8,9,10-hexahydro-1H-pyrido[1,2-a]azepine-3,10a-dicarboxylate
CID 101137449
dipropan-2-yl (8aR)-2,3,7,8-tetrahydro-1H-indolizine-6,8a-dicarboxylate
CID 101137473
dipropan-2-yl (9aS)-1,2,6,7,8,9-hexahydroquinolizine-3,9a-dicarboxylate
CID 101137474
dipropan-2-yl (9aR)-1,2,6,7,8,9-hexahydroquinolizine-3,9a-dicarboxylate
CID 101137475

Frequently Asked Questions

What is the IUPAC name of dipropan-2-yl 2,3,7,8-tetrahydro-1H-indolizine-6,8a-dicarboxylate?
The IUPAC name of dipropan-2-yl 2,3,7,8-tetrahydro-1H-indolizine-6,8a-dicarboxylate (CID 11033764) is dipropan-2-yl 2,3,7,8-tetrahydro-1H-indolizine-6,8a-dicarboxylate.
What is the SMILES notation for dipropan-2-yl 2,3,7,8-tetrahydro-1H-indolizine-6,8a-dicarboxylate?
The canonical SMILES for dipropan-2-yl 2,3,7,8-tetrahydro-1H-indolizine-6,8a-dicarboxylate is CC(C)OC(=O)C1=CN2CCCC2(C(=O)OC(C)C)CC1.
What is the InChIKey of dipropan-2-yl 2,3,7,8-tetrahydro-1H-indolizine-6,8a-dicarboxylate?
The InChIKey is DERVBEXAXINLRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO4/c1-11(2)20-14(18)13-6-8-16(15(19)21-12(3)4)7-5-9-17(16)10-13/h10-12H,5-9H2,1-4H3.
What are the key properties of dipropan-2-yl 2,3,7,8-tetrahydro-1H-indolizine-6,8a-dicarboxylate?
dipropan-2-yl 2,3,7,8-tetrahydro-1H-indolizine-6,8a-dicarboxylate has a molecular weight of 295.38 g/mol, XLogP of 2.40, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for dipropan-2-yl 2,3,7,8-tetrahydro-1H-indolizine-6,8a-dicarboxylate is sourced from PubChem (CID 11033764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).