1-[(oxolan-3-ylmethylcarbamoylamino)methyl]cycloheptane-1-carboxylic acid

C15H26N2O4 — CID 115444790

IUPAC1-[(oxolan-3-ylmethylcarbamoylamino)methyl]cycloheptane-1-carboxylic acid
SMILESO=C(NCC1CCOC1)NCC1(C(=O)O)CCCCCC1
InChIInChI=1S/C15H26N2O4/c18-13(19)15(6-3-1-2-4-7-15)11-17-14(20)16-9-12-5-8-21-10-12/h12H,1-11H2,(H,18,19)(H2,16,17,20)
InChIKeyVKPPXFQEXDLLFF-UHFFFAOYSA-N
MW298.38 g/mol
LogP1.75
Rot. Bonds5

About 1-[(oxolan-3-ylmethylcarbamoylamino)methyl]cycloheptane-1-carboxylic acid

1-[(oxolan-3-ylmethylcarbamoylamino)methyl]cycloheptane-1-carboxylic acid (PubChem CID 115444790) has the molecular formula C15H26N2O4 and a molecular weight of 298.38 g/mol. Its IUPAC name is 1-[(oxolan-3-ylmethylcarbamoylamino)methyl]cycloheptane-1-carboxylic acid.

Molecular Properties

Compound Name1-[(oxolan-3-ylmethylcarbamoylamino)methyl]cycloheptane-1-carboxylic acid
PubChem CID115444790
Molecular FormulaC15H26N2O4
Molecular Weight298.38 g/mol
Exact Mass298.19
IUPAC Name1-[(oxolan-3-ylmethylcarbamoylamino)methyl]cycloheptane-1-carboxylic acid
SMILESO=C(NCC1CCOC1)NCC1(C(=O)O)CCCCCC1
InChIInChI=1S/C15H26N2O4/c18-13(19)15(6-3-1-2-4-7-15)11-17-14(20)16-9-12-5-8-21-10-12/h12H,1-11H2,(H,18,19)(H2,16,17,20)
InChIKeyVKPPXFQEXDLLFF-UHFFFAOYSA-N
XLogP1.75
TPSA87.66 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.38
LogP ≤ 51.75
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 1-[(oxolan-3-ylmethylcarbamoylamino)methyl]cycloheptane-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-[(oxolan-3-ylmethylcarbamoylamino)methyl]cycloheptane-1-carboxylic acid?
The IUPAC name of 1-[(oxolan-3-ylmethylcarbamoylamino)methyl]cycloheptane-1-carboxylic acid (CID 115444790) is 1-[(oxolan-3-ylmethylcarbamoylamino)methyl]cycloheptane-1-carboxylic acid.
What is the SMILES notation for 1-[(oxolan-3-ylmethylcarbamoylamino)methyl]cycloheptane-1-carboxylic acid?
The canonical SMILES for 1-[(oxolan-3-ylmethylcarbamoylamino)methyl]cycloheptane-1-carboxylic acid is O=C(NCC1CCOC1)NCC1(C(=O)O)CCCCCC1.
What is the InChIKey of 1-[(oxolan-3-ylmethylcarbamoylamino)methyl]cycloheptane-1-carboxylic acid?
The InChIKey is VKPPXFQEXDLLFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O4/c18-13(19)15(6-3-1-2-4-7-15)11-17-14(20)16-9-12-5-8-21-10-12/h12H,1-11H2,(H,18,19)(H2,16,17,20).
What are the key properties of 1-[(oxolan-3-ylmethylcarbamoylamino)methyl]cycloheptane-1-carboxylic acid?
1-[(oxolan-3-ylmethylcarbamoylamino)methyl]cycloheptane-1-carboxylic acid has a molecular weight of 298.38 g/mol, XLogP of 1.75, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(oxolan-3-ylmethylcarbamoylamino)methyl]cycloheptane-1-carboxylic acid is sourced from PubChem (CID 115444790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).