4-propyl-3,5-dihydro-2H-1,4-benzoxazepine

C12H17NO — CID 121184859

IUPAC4-propyl-3,5-dihydro-2H-1,4-benzoxazepine
SMILESCCCN1CCOc2ccccc2C1
InChIInChI=1S/C12H17NO/c1-2-7-13-8-9-14-12-6-4-3-5-11(12)10-13/h3-6H,2,7-10H2,1H3
InChIKeyBEELFCALNIXXBF-UHFFFAOYSA-N
MW191.27 g/mol
LogP2.29
Rot. Bonds2

About 4-propyl-3,5-dihydro-2H-1,4-benzoxazepine

4-propyl-3,5-dihydro-2H-1,4-benzoxazepine (PubChem CID 121184859) has the molecular formula C12H17NO and a molecular weight of 191.27 g/mol. Its IUPAC name is 4-propyl-3,5-dihydro-2H-1,4-benzoxazepine.

Molecular Properties

Compound Name4-propyl-3,5-dihydro-2H-1,4-benzoxazepine
PubChem CID121184859
Molecular FormulaC12H17NO
Molecular Weight191.27 g/mol
Exact Mass191.13
IUPAC Name4-propyl-3,5-dihydro-2H-1,4-benzoxazepine
SMILESCCCN1CCOc2ccccc2C1
InChIInChI=1S/C12H17NO/c1-2-7-13-8-9-14-12-6-4-3-5-11(12)10-13/h3-6H,2,7-10H2,1H3
InChIKeyBEELFCALNIXXBF-UHFFFAOYSA-N
XLogP2.29
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.27
LogP ≤ 52.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-propyl-3,5-dihydro-2H-1,4-benzoxazepine?
The IUPAC name of 4-propyl-3,5-dihydro-2H-1,4-benzoxazepine (CID 121184859) is 4-propyl-3,5-dihydro-2H-1,4-benzoxazepine.
What is the SMILES notation for 4-propyl-3,5-dihydro-2H-1,4-benzoxazepine?
The canonical SMILES for 4-propyl-3,5-dihydro-2H-1,4-benzoxazepine is CCCN1CCOc2ccccc2C1.
What is the InChIKey of 4-propyl-3,5-dihydro-2H-1,4-benzoxazepine?
The InChIKey is BEELFCALNIXXBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO/c1-2-7-13-8-9-14-12-6-4-3-5-11(12)10-13/h3-6H,2,7-10H2,1H3.
What are the key properties of 4-propyl-3,5-dihydro-2H-1,4-benzoxazepine?
4-propyl-3,5-dihydro-2H-1,4-benzoxazepine has a molecular weight of 191.27 g/mol, XLogP of 2.29, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-propyl-3,5-dihydro-2H-1,4-benzoxazepine is sourced from PubChem (CID 121184859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).