7-propyl-2,4-dihydro-1,5-benzodiazepin-3-one

C12H14N2O — CID 141469693

IUPAC7-propyl-2,4-dihydro-1,5-benzodiazepin-3-one
SMILESCCCc1ccc2c(c1)=NCC(=O)CN=2
InChIInChI=1S/C12H14N2O/c1-2-3-9-4-5-11-12(6-9)14-8-10(15)7-13-11/h4-6H,2-3,7-8H2,1H3
InChIKeyDGZFLRWNYAETPX-UHFFFAOYSA-N
MW202.26 g/mol
LogP0.46
Rot. Bonds2

About 7-propyl-2,4-dihydro-1,5-benzodiazepin-3-one

7-propyl-2,4-dihydro-1,5-benzodiazepin-3-one (PubChem CID 141469693) has the molecular formula C12H14N2O and a molecular weight of 202.26 g/mol. Its IUPAC name is 7-propyl-2,4-dihydro-1,5-benzodiazepin-3-one.

Molecular Properties

Compound Name7-propyl-2,4-dihydro-1,5-benzodiazepin-3-one
PubChem CID141469693
Molecular FormulaC12H14N2O
Molecular Weight202.26 g/mol
Exact Mass202.11
IUPAC Name7-propyl-2,4-dihydro-1,5-benzodiazepin-3-one
SMILESCCCc1ccc2c(c1)=NCC(=O)CN=2
InChIInChI=1S/C12H14N2O/c1-2-3-9-4-5-11-12(6-9)14-8-10(15)7-13-11/h4-6H,2-3,7-8H2,1H3
InChIKeyDGZFLRWNYAETPX-UHFFFAOYSA-N
XLogP0.46
TPSA41.79 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 50.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-propyl-2,4-dihydro-1,5-benzodiazepin-3-one?
The IUPAC name of 7-propyl-2,4-dihydro-1,5-benzodiazepin-3-one (CID 141469693) is 7-propyl-2,4-dihydro-1,5-benzodiazepin-3-one.
What is the SMILES notation for 7-propyl-2,4-dihydro-1,5-benzodiazepin-3-one?
The canonical SMILES for 7-propyl-2,4-dihydro-1,5-benzodiazepin-3-one is CCCc1ccc2c(c1)=NCC(=O)CN=2.
What is the InChIKey of 7-propyl-2,4-dihydro-1,5-benzodiazepin-3-one?
The InChIKey is DGZFLRWNYAETPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O/c1-2-3-9-4-5-11-12(6-9)14-8-10(15)7-13-11/h4-6H,2-3,7-8H2,1H3.
What are the key properties of 7-propyl-2,4-dihydro-1,5-benzodiazepin-3-one?
7-propyl-2,4-dihydro-1,5-benzodiazepin-3-one has a molecular weight of 202.26 g/mol, XLogP of 0.46, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-propyl-2,4-dihydro-1,5-benzodiazepin-3-one is sourced from PubChem (CID 141469693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).