6-[4-[1-(3,3-difluorocyclohexyl)tetrazol-5-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one

C20H25F2N5O2 — CID 164577664

IUPAC6-[4-[1-(3,3-difluorocyclohexyl)tetrazol-5-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one
SMILESO=C1CCc2cc(OCCCCc3nnnn3C3CCCC(F)(F)C3)ccc2N1
InChIInChI=1S/C20H25F2N5O2/c21-20(22)10-3-4-15(13-20)27-18(24-25-26-27)5-1-2-11-29-16-7-8-17-14(12-16)6-9-19(28)23-17/h7-8,12,15H,1-6,9-11,13H2,(H,23,28)
InChIKeyQKHIBVKHQMKTOI-UHFFFAOYSA-N
MW405.45 g/mol
LogP3.71
Rot. Bonds7

About 6-[4-[1-(3,3-difluorocyclohexyl)tetrazol-5-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one

6-[4-[1-(3,3-difluorocyclohexyl)tetrazol-5-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one (PubChem CID 164577664) has the molecular formula C20H25F2N5O2 and a molecular weight of 405.45 g/mol. Its IUPAC name is 6-[4-[1-(3,3-difluorocyclohexyl)tetrazol-5-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one.

Molecular Properties

Compound Name6-[4-[1-(3,3-difluorocyclohexyl)tetrazol-5-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one
PubChem CID164577664
Molecular FormulaC20H25F2N5O2
Molecular Weight405.45 g/mol
Exact Mass405.20
IUPAC Name6-[4-[1-(3,3-difluorocyclohexyl)tetrazol-5-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one
SMILESO=C1CCc2cc(OCCCCc3nnnn3C3CCCC(F)(F)C3)ccc2N1
InChIInChI=1S/C20H25F2N5O2/c21-20(22)10-3-4-15(13-20)27-18(24-25-26-27)5-1-2-11-29-16-7-8-17-14(12-16)6-9-19(28)23-17/h7-8,12,15H,1-6,9-11,13H2,(H,23,28)
InChIKeyQKHIBVKHQMKTOI-UHFFFAOYSA-N
XLogP3.71
TPSA81.93 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500405.45
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-[4-[1-(3,3-difluorocyclohexyl)tetrazol-5-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one?
The IUPAC name of 6-[4-[1-(3,3-difluorocyclohexyl)tetrazol-5-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one (CID 164577664) is 6-[4-[1-(3,3-difluorocyclohexyl)tetrazol-5-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one.
What is the SMILES notation for 6-[4-[1-(3,3-difluorocyclohexyl)tetrazol-5-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one?
The canonical SMILES for 6-[4-[1-(3,3-difluorocyclohexyl)tetrazol-5-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one is O=C1CCc2cc(OCCCCc3nnnn3C3CCCC(F)(F)C3)ccc2N1.
What is the InChIKey of 6-[4-[1-(3,3-difluorocyclohexyl)tetrazol-5-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one?
The InChIKey is QKHIBVKHQMKTOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25F2N5O2/c21-20(22)10-3-4-15(13-20)27-18(24-25-26-27)5-1-2-11-29-16-7-8-17-14(12-16)6-9-19(28)23-17/h7-8,12,15H,1-6,9-11,13H2,(H,23,28).
What are the key properties of 6-[4-[1-(3,3-difluorocyclohexyl)tetrazol-5-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one?
6-[4-[1-(3,3-difluorocyclohexyl)tetrazol-5-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one has a molecular weight of 405.45 g/mol, XLogP of 3.71, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-[1-(3,3-difluorocyclohexyl)tetrazol-5-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one is sourced from PubChem (CID 164577664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).